N-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C18H19ClN2O3/c1-12-4-2-6-14(8-12)18(24)21-11-17(23)20-10-16(22)13-5-3-7-15(19)9-13/h2-9,16,22H,10-11H2,1H3,(H,20,23)(H,21,24)