N-[3-[methyl(phenyl)amino]propyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(phenoxymethyl)benzamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(phenoxymethyl)benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=CC=C1COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC=CC=C1COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-26(21-12-4-2-5-13-21)18-10-17-25-24(27)23-16-9-8-11-20(23)19-28-22-14-6-3-7-15-22/h2-9,11-16H,10,17-19H2,1H3,(H,25,27)