2-(2-methanoyl-4-methoxy-phenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-formyl-4-methoxy-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-formyl-4-methoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: N-benzyl-2-(2-formyl-4-methoxy-phenoxy)-N-(m-tolyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)OC)C=O

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)OC)C=O

InChI

InChI=1S/C24H23NO4/c1-18-7-6-10-21(13-18)25(15-19-8-4-3-5-9-19)24(27)17-29-23-12-11-22(28-2)14-20(23)16-26/h3-14,16H,15,17H2,1-2H3