(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-diethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3,4-diethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3,4-diethoxyanilino)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3,4-diethoxyanilino)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(3,4-diethoxyanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(3,4-diethoxyanilino)propionamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC)OCC

InChI

InChI=1S/C20H25ClN2O4/c1-5-26-18-10-8-15(12-19(18)27-6-2)22-13(3)20(24)23-16-11-14(21)7-9-17(16)25-4/h7-13,22H,5-6H2,1-4H3,(H,23,24)/t13-/m1/s1