N-[1-(3-bromophenyl)ethyl]-3-[(3,5-dimethylphenyl)amino]propanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-[(3,5-dimethylphenyl)amino]propanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-(3,5-dimethylanilino)propanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-(3,5-dimethylanilino)propanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-(3,5-dimethylanilino)propanamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3-(3,5-dimethylanilino)propionamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCCC(=O)NC(C)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCCC(=O)NC(C)C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C19H23BrN2O/c1-13-9-14(2)11-18(10-13)21-8-7-19(23)22-15(3)16-5-4-6-17(20)12-16/h4-6,9-12,15,21H,7-8H2,1-3H3,(H,22,23)