N-[3-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(1-benzyl-2-oxo-ethyl)carbamoyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[oxo-[(1-oxo-3-phenylpropan-2-yl)amino]methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(1-benzyl-2-keto-ethyl)carbamoyl]phenyl]-1-naphthamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O3/c30-18-23(16-19-8-2-1-3-9-19)29-26(31)21-12-6-13-22(17-21)28-27(32)25-15-7-11-20-10-4-5-14-24(20)25/h1-15,17-18,23H,16H2,(H,28,32)(H,29,31)