N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]ethyl]-4-phenoxy-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17(21-10-6-7-11-22(21)29-2)26-23(27)16-25-24(28)18-12-14-20(15-13-18)30-19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)/t17-/m1/s1