N-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(m-tolylmethylcarbamoyl)phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[4-[[(3-methylphenyl)methylamino]-oxomethyl]phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[4-[(3-methylbenzyl)carbamoyl]benzyl]-1-naphthamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O2/c1-19-6-4-7-21(16-19)18-28-26(30)23-14-12-20(13-15-23)17-29-27(31)25-11-5-9-22-8-2-3-10-24(22)25/h2-16H,17-18H2,1H3,(H,28,30)(H,29,31)