N-(3,4-dimethylphenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-naphthalen-1-ylethanoylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(1-naphthyl)acetyl]amino]benzamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C27H24N2O2/c1-18-14-15-22(16-19(18)2)28-27(31)24-12-5-6-13-25(24)29-26(30)17-21-10-7-9-20-8-3-4-11-23(20)21/h3-16H,17H2,1-2H3,(H,28,31)(H,29,30)