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

Systemtic Name: N-[3-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(1-benzyl-2-oxo-ethyl)carbamoyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[oxo-[(1-oxo-3-phenylpropan-2-yl)amino]methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(1-benzyl-2-keto-ethyl)carbamoyl]phenyl]-2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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