N-[(1R)-1-(2-bromophenyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(3,5-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(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H22BrNO3/c1-13(17-6-4-5-7-18(17)20)21-19(22)9-8-14-10-15(23-2)12-16(11-14)24-3/h4-7,10-13H,8-9H2,1-3H3,(H,21,22)/t13-/m1/s1