3-(cyclopropylcarbonylamino)-N-[4-(2,2-dimethylpropanoylamino)phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[4-(2,2-dimethylpropanoylamino)phenyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[4-(2,2-dimethylpropanoylamino)phenyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[4-(2,2-dimethylpropanoylamino)phenyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(pivaloylamino)phenyl]-2-naphthamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C26H27N3O3/c1-26(2,3)25(32)28-20-12-10-19(11-13-20)27-24(31)21-14-17-6-4-5-7-18(17)15-22(21)29-23(30)16-8-9-16/h4-7,10-16H,8-9H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)