N-[3-[[2-methyl-5-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[2-methyl-5-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-methyl-5-(2-methylpropanoylamino)anilino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]anilino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-methyl-5-(2-methylpropanoylamino)anilino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[5-(isobutyrylamino)-2-methyl-anilino]-3-keto-propyl]-2-naphthamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-16(2)24(30)27-21-11-8-17(3)22(15-21)28-23(29)12-13-26-25(31)20-10-9-18-6-4-5-7-19(18)14-20/h4-11,14-16H,12-13H2,1-3H3,(H,26,31)(H,27,30)(H,28,29)