5-(2-azanylethanoyl)-2-(1-ethoxyethoxy)-3,4-bis(phenylmethyl)benzamide

Systemtic Name: 5-(2-azanylethanoyl)-2-(1-ethoxyethoxy)-3,4-bis(phenylmethyl)benzamide Openeye Name: 5-(2-aminoacetyl)-3,4-dibenzyl-2-(1-ethoxyethoxy)benzamide CAS Name: 5-(2-amino-1-oxoethyl)-2-(1-ethoxyethoxy)-3,4-bis(phenylmethyl)benzamide IUPAC Name: 5-(2-aminoacetyl)-3,4-dibenzyl-2-(1-ethoxyethoxy)benzamide Traditional Name: 3,4-dibenzyl-2-(1-ethoxyethoxy)-5-glycyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=C(C=C(C(=C1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)CN)C(=O)N

Isomeric SMILES

CCOC(C)OC1=C(C=C(C(=C1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)CN)C(=O)N

InChI

InChI=1S/C27H30N2O4/c1-3-32-18(2)33-26-23(15-20-12-8-5-9-13-20)21(14-19-10-6-4-7-11-19)22(25(30)17-28)16-24(26)27(29)31/h4-13,16,18H,3,14-15,17,28H2,1-2H3,(H2,29,31)