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ethyl N-(2-aminocarbonyl-4-ethoxy-phenyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]carbamate

ethyl N-(2-aminocarbonyl-4-ethoxy-phenyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]carbamate

Systemtic Name:ethyl N-(2-aminocarbonyl-4-ethoxy-phenyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]carbamate
Openeye Name:ethyl N-(2-carbamoyl-4-ethoxy-phenyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]carbamate
CAS Name:N-(2-carbamoyl-4-ethoxyphenyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-(2-carbamoyl-4-ethoxyphenyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]carbamate
Traditional Name:N-(2-carbamoyl-4-ethoxy-phenyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]carbamic acid ethyl ester
Formula: C27H35N3O4
MolecularWeight: 465.5845
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N(CCCCN2CCC(=CC2)C3=CC=CC=C3)C(=O)OCC)C(=O)N


Isomeric SMILES

CCOC1=CC(=C(C=C1)N(CCCCN2CCC(=CC2)C3=CC=CC=C3)C(=O)OCC)C(=O)N


InChI

InChI=1S/C27H35N3O4/c1-3-33-23-12-13-25(24(20-23)26(28)31)30(27(32)34-4-2)17-9-8-16-29-18-14-22(15-19-29)21-10-6-5-7-11-21/h5-7,10-14,20H,3-4,8-9,15-19H2,1-2H3,(H2,28,31)


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