(2S)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-p-anisyl-propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)[C@@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O3/c1-15-6-11-20(26-5)18(12-15)14-23(3)16(2)21(24)22-13-17-7-9-19(25-4)10-8-17/h6-12,16H,13-14H2,1-5H3,(H,22,24)/t16-/m0/s1