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

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-p-anisyl-propionamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-5-26-18-11-8-16(12-19(18)25-4)22-14(2)20(23)21-13-15-6-9-17(24-3)10-7-15/h6-12,14,22H,5,13H2,1-4H3,(H,21,23)/t14-/m1/s1