3-[(4-chlorophenyl)-methyl-amino]-N-methoxy-N-methyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)-methyl-amino]-N-methoxy-N-methyl-propanamide Openeye Name: 3-(4-chloro-N-methyl-anilino)-N-methoxy-N-methyl-propanamide CAS Name: 3-(4-chloro-N-methylanilino)-N-methoxy-N-methylpropanamide IUPAC Name: 3-(4-chloro-N-methylanilino)-N-methoxy-N-methylpropanamide Traditional Name: 3-(4-chloro-N-methyl-anilino)-N-methoxy-N-methyl-propionamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N(C)OC)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(CCC(=O)N(C)OC)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN2O2/c1-14(9-8-12(16)15(2)17-3)11-6-4-10(13)5-7-11/h4-7H,8-9H2,1-3H3