N-[(4-methylphenyl)methyl]-2-(4-phenoxybutanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-phenoxybutanoylamino)benzamide Openeye Name: 2-(4-phenoxybutanoylamino)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-phenoxybutanoylamino)benzamide Traditional Name: N-(4-methylbenzyl)-2-(4-phenoxybutanoylamino)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19-13-15-20(16-14-19)18-26-25(29)22-10-5-6-11-23(22)27-24(28)12-7-17-30-21-8-3-2-4-9-21/h2-6,8-11,13-16H,7,12,17-18H2,1H3,(H,26,29)(H,27,28)