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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-3-(pivaloylamino)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)22(27)24-18-7-5-6-17(14-18)21(26)25-20(15-8-9-15)16-10-12-19(28-4)13-11-16/h5-7,10-15,20H,8-9H2,1-4H3,(H,24,27)(H,25,26)