N-[4-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(3-benzyl-4-methoxy-anilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-methoxy-3-(phenylmethyl)anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(3-benzyl-4-methoxyanilino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(3-benzyl-4-methoxy-anilino)-3-keto-1-methyl-propyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(26-25(29)20-11-7-4-8-12-20)15-24(28)27-22-13-14-23(30-2)21(17-22)16-19-9-5-3-6-10-19/h3-14,17-18H,15-16H2,1-2H3,(H,26,29)(H,27,28)