4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methoxy-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H18Cl2N2O4/c1-10(13-5-4-12(19)8-14(13)20)22-18(24)11-3-6-15(16(7-11)25-2)26-9-17(21)23/h3-8,10H,9H2,1-2H3,(H2,21,23)(H,22,24)/t10-/m1/s1