N-(3-methylphenyl)-3-(2-naphthalen-1-yloxyethanoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(2-naphthalen-1-yloxyethanoylamino)benzamide Openeye Name: N-(m-tolyl)-3-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-(m-tolyl)-3-[[2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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