2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethoxy]-4-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)COC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)N

InChI

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