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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-propan-2-yl)amino]butan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[(1-benzyl-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]naphthalene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[(1-benzyl-2-keto-ethyl)carbamoyl]-2-methyl-propyl]-2-naphthamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-17(2)23(25(30)26-22(16-28)14-18-8-4-3-5-9-18)27-24(29)21-13-12-19-10-6-7-11-20(19)15-21/h3-13,15-17,22-23H,14H2,1-2H3,(H,26,30)(H,27,29)