N-[3-[[4-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[4-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[4-(2-methylpropanoylamino)anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[4-[(2-methyl-1-oxopropyl)amino]anilino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[4-(2-methylpropanoylamino)anilino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[4-(isobutyrylamino)anilino]-3-keto-propyl]-2-naphthamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25N3O3/c1-16(2)23(29)27-21-11-9-20(10-12-21)26-22(28)13-14-25-24(30)19-8-7-17-5-3-4-6-18(17)15-19/h3-12,15-16H,13-14H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)