ethyl N-[3-methyl-1-oxidanylidene-1-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[1-[4-(3-pyridylmethoxy)phenyl]ethylcarbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylamino]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[1-[4-(3-pyridylmethoxy)phenyl]ethylcarbamoyl]propyl]carbamic acid ethyl ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC(C)C1=CC=C(C=C1)OCC2=CN=CC=C2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC(C)C1=CC=C(C=C1)OCC2=CN=CC=C2

InChI

InChI=1S/C22H29N3O4/c1-5-28-22(27)25-20(15(2)3)21(26)24-16(4)18-8-10-19(11-9-18)29-14-17-7-6-12-23-13-17/h6-13,15-16,20H,5,14H2,1-4H3,(H,24,26)(H,25,27)