3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propionamide Formula: C23H31BrN2O3 MolecularWeight: 463.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCC1=CC(=C(C=C1)OC)Br)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)CCC1=CC(=C(C=C1)OC)Br)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H31BrN2O3/c1-5-26(6-2)21(18-8-7-9-19(15-18)28-3)16-25-23(27)13-11-17-10-12-22(29-4)20(24)14-17/h7-10,12,14-15,21H,5-6,11,13,16H2,1-4H3,(H,25,27)