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

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-[methyl(veratryl)amino]-N-p-anisyl-propionamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-15(21(24)22-13-16-6-9-18(25-3)10-7-16)23(2)14-17-8-11-19(26-4)20(12-17)27-5/h6-12,15H,13-14H2,1-5H3,(H,22,24)/t15-/m0/s1