3-methyl-N-[2-(2-methylphenyl)ethyl]-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-[2-(2-methylphenyl)ethyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[2-(o-tolyl)ethyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[2-(2-methylphenyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(2-methylphenyl)ethyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-[2-(o-tolyl)ethyl]-2-(phenylcarbamoylamino)butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-15(2)19(24-21(26)23-18-11-5-4-6-12-18)20(25)22-14-13-17-10-8-7-9-16(17)3/h4-12,15,19H,13-14H2,1-3H3,(H,22,25)(H2,23,24,26)