3-chloranyl-N-[methyl-[(4-methylphenyl)methyl]carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[methyl-[(4-methylphenyl)methyl]carbamoyl]propanamide Openeye Name: 3-chloro-N-[methyl(p-tolylmethyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[methyl-[(4-methylphenyl)methyl]carbamoyl]propanamide Traditional Name: 3-chloro-N-[methyl-(4-methylbenzyl)carbamoyl]propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)NC(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)NC(=O)CCCl

InChI

InChI=1S/C13H17ClN2O2/c1-10-3-5-11(6-4-10)9-16(2)13(18)15-12(17)7-8-14/h3-6H,7-9H2,1-2H3,(H,15,17,18)