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

Systemtic Name: N-[3-methyl-2-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-[(1-benzyl-2-oxo-ethyl)carbamoyl]-3-methyl-phenyl]naphthalene-2-carboxamide CAS Name: N-[3-methyl-2-[oxo-[(1-oxo-3-phenylpropan-2-yl)amino]methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-methyl-2-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-[(1-benzyl-2-keto-ethyl)carbamoyl]-3-methyl-phenyl]-2-naphthamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC=CC=C4)C=O

InChI

InChI=1S/C28H24N2O3/c1-19-8-7-13-25(30-27(32)23-15-14-21-11-5-6-12-22(21)17-23)26(19)28(33)29-24(18-31)16-20-9-3-2-4-10-20/h2-15,17-18,24H,16H2,1H3,(H,29,33)(H,30,32)