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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]-3-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(12-4-3-5-14(19)8-12)21-18(23)13-6-7-15(16(9-13)24-2)25-10-17(20)22/h3-9,11H,10H2,1-2H3,(H2,20,22)(H,21,23)/t11-/m1/s1