N-[1-(2-bromophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[1-(2-bromophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22BrNO3/c1-13(15-6-4-5-7-16(15)20)21-19(22)11-9-14-8-10-17(23-2)18(12-14)24-3/h4-8,10,12-13H,9,11H2,1-3H3,(H,21,22)