3-methyl-2-[(4-methylphenyl)carbamoylamino]-N-phenethyl-pentanamide

Systemtic Name: 3-methyl-2-[(4-methylphenyl)carbamoylamino]-N-phenethyl-pentanamide Openeye Name: 3-methyl-N-phenethyl-2-(p-tolylcarbamoylamino)pentanamide CAS Name: 3-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-N-phenethylpentanamide IUPAC Name: 3-methyl-2-[(4-methylphenyl)carbamoylamino]-N-phenethylpentanamide Traditional Name: 3-methyl-N-phenethyl-2-(p-tolylcarbamoylamino)valeramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O2/c1-4-17(3)20(21(26)23-15-14-18-8-6-5-7-9-18)25-22(27)24-19-12-10-16(2)11-13-19/h5-13,17,20H,4,14-15H2,1-3H3,(H,23,26)(H2,24,25,27)