(2R)-2-[(3,4-diethoxyphenyl)amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-isopropylphenyl)propanamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-p-cumenyl-propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-6-26-20-13-12-19(14-21(20)27-7-2)23-16(5)22(25)24-18-10-8-17(9-11-18)15(3)4/h8-16,23H,6-7H2,1-5H3,(H,24,25)/t16-/m1/s1