4-bromanyl-N-[1-[[cyclopropyl(phenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[[cyclopropyl(phenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[[cyclopropyl(phenyl)methyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[[cyclopropyl(phenyl)methyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[[cyclopropyl(phenyl)methyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[[cyclopropyl(phenyl)methyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CC1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC(C1CC1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

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