4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(1R)-1,4-diphenylbutyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(1R)-1,4-diphenylbutyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(1R)-1,4-diphenylbutyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(1R)-1,4-diphenylbutyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(1R)-1,4-diphenylbutyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[(1R)-1,4-diphenylbutyl]-5-methoxy-benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C26H27ClN2O4/c1-32-23-16-20(15-21(27)25(23)33-17-24(28)30)26(31)29-22(19-12-6-3-7-13-19)14-8-11-18-9-4-2-5-10-18/h2-7,9-10,12-13,15-16,22H,8,11,14,17H2,1H3,(H2,28,30)(H,29,31)/t22-/m1/s1