(2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-p-anisyl-propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)[C@H](C)C(=O)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-6-28-20-12-9-18(13-21(20)27-5)15-24(3)16(2)22(25)23-14-17-7-10-19(26-4)11-8-17/h7-13,16H,6,14-15H2,1-5H3,(H,23,25)/t16-/m1/s1