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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C(=C1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)CN)C(=O)N

Isomeric SMILES

CCOCCOC1=C(C=C(C(=C1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)CN)C(=O)N

InChI

InChI=1S/C27H30N2O4/c1-2-32-13-14-33-26-23(16-20-11-7-4-8-12-20)21(15-19-9-5-3-6-10-19)22(25(30)18-28)17-24(26)27(29)31/h3-12,17H,2,13-16,18,28H2,1H3,(H2,29,31)