2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[(3-chlorophenyl)methyl-methyl-amino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[(3-chlorophenyl)methyl-methylamino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[(3-chlorobenzyl)-methyl-amino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=C(C=CC=C2OC)C(=O)N

InChI

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