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3-methyl-2-[(2-methylphenyl)carbamoylamino]-N,N-dipentyl-butanamide

3-methyl-2-[(2-methylphenyl)carbamoylamino]-N,N-dipentyl-butanamide

Systemtic Name:3-methyl-2-[(2-methylphenyl)carbamoylamino]-N,N-dipentyl-butanamide
Openeye Name:3-methyl-2-(o-tolylcarbamoylamino)-N,N-dipentyl-butanamide
CAS Name:3-methyl-2-[[(2-methylanilino)-oxomethyl]amino]-N,N-dipentylbutanamide
IUPAC Name:3-methyl-2-[(2-methylphenyl)carbamoylamino]-N,N-dipentylbutanamide
Traditional Name:N,N-diamyl-3-methyl-2-(o-tolylcarbamoylamino)butyramide
Formula: C23H39N3O2
MolecularWeight: 389.57466
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(C(C)C)NC(=O)NC1=CC=CC=C1C


Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(C(C)C)NC(=O)NC1=CC=CC=C1C


InChI

InChI=1S/C23H39N3O2/c1-6-8-12-16-26(17-13-9-7-2)22(27)21(18(3)4)25-23(28)24-20-15-11-10-14-19(20)5/h10-11,14-15,18,21H,6-9,12-13,16-17H2,1-5H3,(H2,24,25,28)


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