N-(2-azanylethanoyl)-2-octoxy-3,4-bis(phenylmethyl)benzamide

Systemtic Name: N-(2-azanylethanoyl)-2-octoxy-3,4-bis(phenylmethyl)benzamide Openeye Name: N-(2-aminoacetyl)-3,4-dibenzyl-2-octoxy-benzamide CAS Name: N-(2-amino-1-oxoethyl)-2-octoxy-3,4-bis(phenylmethyl)benzamide IUPAC Name: N-(2-aminoacetyl)-3,4-dibenzyl-2-octoxybenzamide Traditional Name: 3,4-dibenzyl-N-glycyl-2-octoxy-benzamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=CC(=C1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC(=O)CN

Isomeric SMILES

CCCCCCCCOC1=C(C=CC(=C1CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC(=O)CN

InChI

InChI=1S/C31H38N2O3/c1-2-3-4-5-6-13-20-36-30-27(31(35)33-29(34)23-32)19-18-26(21-24-14-9-7-10-15-24)28(30)22-25-16-11-8-12-17-25/h7-12,14-19H,2-6,13,20-23,32H2,1H3,(H,33,34,35)