2,3-bis(butylamino)-N-(2-methylphenyl)propanamide

Systemtic Name: 2,3-bis(butylamino)-N-(2-methylphenyl)propanamide Openeye Name: 2,3-bis(butylamino)-N-(o-tolyl)propanamide CAS Name: 2,3-bis(butylamino)-N-(2-methylphenyl)propanamide IUPAC Name: 2,3-bis(butylamino)-N-(2-methylphenyl)propanamide Traditional Name: 2,3-bis(butylamino)-N-(o-tolyl)propionamide Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(C(=O)NC1=CC=CC=C1C)NCCCC

Isomeric SMILES

CCCCNCC(C(=O)NC1=CC=CC=C1C)NCCCC

InChI

InChI=1S/C18H31N3O/c1-4-6-12-19-14-17(20-13-7-5-2)18(22)21-16-11-9-8-10-15(16)3/h8-11,17,19-20H,4-7,12-14H2,1-3H3,(H,21,22)