4-bromanyl-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-benzamide Openeye Name: 4-bromo-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-benzamide CAS Name: 4-bromo-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-3-methylbenzamide IUPAC Name: 4-bromo-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-3-methylbenzamide Traditional Name: 4-bromo-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-3-methyl-benzamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCCN(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OCCN(C)C)Br

InChI

InChI=1S/C19H23BrN2O3/c1-13-11-14(5-7-16(13)20)19(23)21-15-6-8-17(24-4)18(12-15)25-10-9-22(2)3/h5-8,11-12H,9-10H2,1-4H3,(H,21,23)