N-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-13-5-6-15(9-14(13)2)20(25)22-11-19(24)23(3)12-16-10-17(21)7-8-18(16)26-4/h5-10H,11-12H2,1-4H3,(H,22,25)