4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3-chlorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(3-chlorophenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(3-chlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(3-chlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(3-chlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-chlorobenzyl)-N-methyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H17ClN2O3/c1-20(10-12-3-2-4-14(18)9-12)17(22)13-5-7-15(8-6-13)23-11-16(19)21/h2-9H,10-11H2,1H3,(H2,19,21)