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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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