3,4,5-triethoxy-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-3,4,5-triethoxybenzamide Traditional Name: N,N-dibenzyl-3,4,5-triethoxy-benzamide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H31NO4/c1-4-30-24-17-23(18-25(31-5-2)26(24)32-6-3)27(29)28(19-21-13-9-7-10-14-21)20-22-15-11-8-12-16-22/h7-18H,4-6,19-20H2,1-3H3