N-[(2-methylphenyl)-phenyl-methyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-4-propoxy-benzamide Openeye Name: N-[o-tolyl(phenyl)methyl]-4-propoxy-benzamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-4-propoxybenzamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-4-propoxybenzamide Traditional Name: N-[o-tolyl(phenyl)methyl]-4-propoxy-benzamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C24H25NO2/c1-3-17-27-21-15-13-20(14-16-21)24(26)25-23(19-10-5-4-6-11-19)22-12-8-7-9-18(22)2/h4-16,23H,3,17H2,1-2H3,(H,25,26)