3-bromanyl-N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[cyclopropyl(p-tolylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[cyclopropyl-(4-methylbenzyl)amino]-2-keto-ethyl]benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c1-14-5-7-15(8-6-14)13-23(18-9-10-18)19(24)12-22-20(25)16-3-2-4-17(21)11-16/h2-8,11,18H,9-10,12-13H2,1H3,(H,22,25)