N-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[(2-bromobenzyl)-methyl-amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=CC=C2Br)C

InChI

InChI=1S/C19H21BrN2O2/c1-13-8-14(2)10-16(9-13)19(24)21-11-18(23)22(3)12-15-6-4-5-7-17(15)20/h4-10H,11-12H2,1-3H3,(H,21,24)