3-(2,2-dimethylpropanoylamino)-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(N-ethyl-2-methyl-anilino)ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(N-ethyl-2-methylanilino)ethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(N-ethyl-2-methylanilino)ethyl]benzamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(pivaloylamino)benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)(C)C)C2=CC=CC=C2C

InChI

InChI=1S/C23H31N3O2/c1-6-26(20-13-8-7-10-17(20)2)15-14-24-21(27)18-11-9-12-19(16-18)25-22(28)23(3,4)5/h7-13,16H,6,14-15H2,1-5H3,(H,24,27)(H,25,28)