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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(pivaloylamino)benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C22H26N4O3/c1-22(2,3)20(28)24-18-6-4-5-14(13-18)19(27)23-15-7-9-16(10-8-15)25-21(29)26-17-11-12-17/h4-10,13,17H,11-12H2,1-3H3,(H,23,27)(H,24,28)(H2,25,26,29)