3-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[(3-methoxyphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[(3-methoxyphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[m-anisyl(methyl)amino]-N-[(1R)-1-phenylethyl]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCN(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-16(18-9-5-4-6-10-18)21-20(23)12-13-22(2)15-17-8-7-11-19(14-17)24-3/h4-11,14,16H,12-13,15H2,1-3H3,(H,21,23)/t16-/m1/s1