(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-ethoxy-3-methoxy-anilino)-N-methyl-propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-ethoxy-3-methoxyanilino)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(4-ethoxy-3-methoxy-anilino)-N-methyl-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)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)N(C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-5-25-18-12-11-17(13-19(18)24-4)21-15(2)20(23)22(3)14-16-9-7-6-8-10-16/h6-13,15,21H,5,14H2,1-4H3/t15-/m1/s1