N-[2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[(1R)-1-(4-methoxyphenyl)propyl]amino]ethyl]-2-phenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-18(16-9-11-17(25-2)12-10-16)22-20(24)14-21-19(23)13-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1