3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H31NO3/c1-6-17-7-11-19(12-8-17)23(16(2)3)24-22(25)14-10-18-9-13-20(26-4)21(15-18)27-5/h7-9,11-13,15-16,23H,6,10,14H2,1-5H3,(H,24,25)/t23-/m1/s1