4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-prop-2-enyl-pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-4-methyl-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: 4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-prop-2-enylpentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-prop-2-enylpentanamide Traditional Name: N-allyl-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NCC=C

InChI

InChI=1S/C18H27N3O2/c1-5-10-19-17(22)16(11-13(2)3)21-18(23)20-12-15-8-6-14(4)7-9-15/h5-9,13,16H,1,10-12H2,2-4H3,(H,19,22)(H2,20,21,23)