N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[[(1R)-1,2-diphenylethyl]amino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-29-21-14-8-13-20(16-21)24(28)25-17-23(27)26-22(19-11-6-3-7-12-19)15-18-9-4-2-5-10-18/h2-14,16,22H,15,17H2,1H3,(H,25,28)(H,26,27)/t22-/m1/s1