2-(2-methanoyl-4-methoxy-phenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C24H23NO4/c1-28-22-12-13-23(21(14-22)17-26)29-18-24(27)25(15-19-8-4-2-5-9-19)16-20-10-6-3-7-11-20/h2-14,17H,15-16,18H2,1H3