(2R)-2-[(4-ethylphenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(4-ethylphenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-ethylanilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-ethylanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-ethylanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-ethylanilino)-N-p-anisyl-propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-4-15-5-9-17(10-6-15)21-14(2)19(22)20-13-16-7-11-18(23-3)12-8-16/h5-12,14,21H,4,13H2,1-3H3,(H,20,22)/t14-/m1/s1