N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-30-22-15-13-21(14-16-22)25(29)26-18-24(28)27-23(20-11-7-4-8-12-20)17-19-9-5-3-6-10-19/h3-16,23H,2,17-18H2,1H3,(H,26,29)(H,27,28)/t23-/m1/s1