3-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-15(2)21(17-8-12-19(25-4)13-9-17)22-20(23)14-7-16-5-10-18(24-3)11-6-16/h5-6,8-13,15,21H,7,14H2,1-4H3,(H,22,23)/t21-/m1/s1