(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-mesityl-propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C21H28N2O3/c1-7-26-18-9-8-17(12-19(18)25-6)22-16(5)21(24)23-20-14(3)10-13(2)11-15(20)4/h8-12,16,22H,7H2,1-6H3,(H,23,24)/t16-/m1/s1