2-[methyl-[(4-methylphenyl)methylcarbamoyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methylcarbamoyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl(p-tolylmethylcarbamoyl)amino]-N-propyl-acetamide CAS Name: 2-[methyl-[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methylcarbamoyl]amino]-N-propylacetamide Traditional Name: 2-[methyl-[(4-methylbenzyl)carbamoyl]amino]-N-propyl-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C15H23N3O2/c1-4-9-16-14(19)11-18(3)15(20)17-10-13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3,(H,16,19)(H,17,20)