N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenoxymethyl)-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenoxymethyl)-N-propyl-benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-4-(phenoxymethyl)-N-propyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(phenoxymethyl)-N-propylbenzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(phenoxymethyl)-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-(phenoxymethyl)-N-propyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-17-28(18-25(29)27-24-12-8-7-9-20(24)2)26(30)22-15-13-21(14-16-22)19-31-23-10-5-4-6-11-23/h4-16H,3,17-19H2,1-2H3,(H,27,29)