N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]-2-methyl-benzamide CAS Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-2-methylbenzamide IUPAC Name: N-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]-2-methylbenzamide Traditional Name: N-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]-2-methyl-benzamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(CN(C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(CN(C)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H21ClN2O2/c1-13-5-3-4-6-17(13)18(23)20-11-16(22)12-21(2)15-9-7-14(19)8-10-15/h3-10,16,22H,11-12H2,1-2H3,(H,20,23)