N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-(2,2-dimethylpropanoylamino)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-N-[4-(methylcarbamoyl)benzyl]-3-(pivaloylamino)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C24H29N3O3/c1-24(2,3)23(30)26-19-7-5-6-18(14-19)22(29)27(20-12-13-20)15-16-8-10-17(11-9-16)21(28)25-4/h5-11,14,20H,12-13,15H2,1-4H3,(H,25,28)(H,26,30)