2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-27-20-12-10-19(11-13-20)15-24(3)16-22(26)23-21(17(2)25)14-18-8-6-5-7-9-18/h5-13,21H,4,14-16H2,1-3H3,(H,23,26)/t21-/m1/s1