2-[(2,6-dimethylphenyl)carbamoylamino]-3-methyl-N-phenethyl-pentanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-3-methyl-N-phenethyl-pentanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-3-methyl-N-phenethyl-pentanamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]amino]-3-methyl-N-phenethylpentanamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-3-methyl-N-phenethylpentanamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoylamino]-3-methyl-N-phenethyl-valeramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H31N3O2/c1-5-16(2)21(22(27)24-15-14-19-12-7-6-8-13-19)26-23(28)25-20-17(3)10-9-11-18(20)4/h6-13,16,21H,5,14-15H2,1-4H3,(H,24,27)(H2,25,26,28)