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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)-N-methyl-benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-(2,2-dimethylpropanoylamino)-N-methylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-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(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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