(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(4-isopropylphenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-p-cumenyl-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=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-6-26-19-12-11-18(13-20(19)25-5)22-15(4)21(24)23-17-9-7-16(8-10-17)14(2)3/h7-15,22H,6H2,1-5H3,(H,23,24)/t15-/m1/s1