N-[3-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(o-tolylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(2-methylanilino)-oxomethyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(2-methylphenyl)carbamoyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(o-tolylcarbamoyl)phenyl]-1-naphthamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N2O2/c1-17-8-2-5-15-23(17)27-24(28)19-11-6-12-20(16-19)26-25(29)22-14-7-10-18-9-3-4-13-21(18)22/h2-16H,1H3,(H,26,29)(H,27,28)