(2S)-N-(4-ethylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[m-anisyl(methyl)amino]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-5-16-9-11-18(12-10-16)21-20(23)15(2)22(3)14-17-7-6-8-19(13-17)24-4/h6-13,15H,5,14H2,1-4H3,(H,21,23)/t15-/m0/s1