N-[2-methyl-4-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-methyl-4-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[(1-benzyl-2-oxo-ethyl)carbamoyl]-2-methyl-phenyl]naphthalene-2-carboxamide CAS Name: N-[2-methyl-4-[oxo-[(1-oxo-3-phenylpropan-2-yl)amino]methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-methyl-4-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[(1-benzyl-2-keto-ethyl)carbamoyl]-2-methyl-phenyl]-2-naphthamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C=O)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C=O)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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