N-(3-methylphenyl)-3-(2-naphthalen-2-yloxyethanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-(m-tolyl)-3-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-(m-tolyl)-3-[[2-(2-naphthoxy)acetyl]amino]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O3/c1-18-6-4-10-22(14-18)28-26(30)21-9-5-11-23(15-21)27-25(29)17-31-24-13-12-19-7-2-3-8-20(19)16-24/h2-16H,17H2,1H3,(H,27,29)(H,28,30)