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

Systemtic Name: (2S)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2S)-2-[(3-methoxyphenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: (2S)-2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2S)-2-[(3-methoxyphenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: (2S)-2-[m-anisyl(methyl)amino]-N-(2-phenylphenyl)propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-18(26(2)17-19-10-9-13-21(16-19)28-3)24(27)25-23-15-8-7-14-22(23)20-11-5-4-6-12-20/h4-16,18H,17H2,1-3H3,(H,25,27)/t18-/m0/s1