(2R)-2-[(3,4-diethoxyphenyl)amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-methyl-N-phenyl-propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)N(C)C2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-5-24-18-13-12-16(14-19(18)25-6-2)21-15(3)20(23)22(4)17-10-8-7-9-11-17/h7-15,21H,5-6H2,1-4H3/t15-/m1/s1