3-methyl-2-[(3-methylphenyl)carbamoylamino]-N-(2-pyridin-2-ylethyl)butanamide

Systemtic Name: 3-methyl-2-[(3-methylphenyl)carbamoylamino]-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 3-methyl-2-(m-tolylcarbamoylamino)-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 3-methyl-2-[[(3-methylanilino)-oxomethyl]amino]-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 3-methyl-2-[(3-methylphenyl)carbamoylamino]-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 3-methyl-2-(m-tolylcarbamoylamino)-N-[2-(2-pyridyl)ethyl]butyramide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C20H26N4O2/c1-14(2)18(19(25)22-12-10-16-8-4-5-11-21-16)24-20(26)23-17-9-6-7-15(3)13-17/h4-9,11,13-14,18H,10,12H2,1-3H3,(H,22,25)(H2,23,24,26)