N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)Br)C

InChI

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