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N-(2-ethoxyphenyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

N-(2-ethoxyphenyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-2-phenylacetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-2-phenylacetamide
Traditional Name:2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]-N-o-phenetyl-2-phenyl-acetamide
Formula: C22H29N3O4
MolecularWeight: 399.48336
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NCCOC


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NCCOC


InChI

InChI=1S/C22H29N3O4/c1-4-29-19-13-9-8-12-18(19)24-22(27)21(17-10-6-5-7-11-17)25(2)16-20(26)23-14-15-28-3/h5-13,21H,4,14-16H2,1-3H3,(H,23,26)(H,24,27)


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