N-[1-(3-benzamidophenyl)ethyl]-3-bromanyl-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-bromanyl-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-bromo-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-bromo-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-bromo-4-methoxy-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-bromo-4-methoxy-N-methyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C24H23BrN2O3/c1-16(27(2)24(29)19-12-13-22(30-3)21(25)15-19)18-10-7-11-20(14-18)26-23(28)17-8-5-4-6-9-17/h4-16H,1-3H3,(H,26,28)