N-heptan-4-yl-2-methyl-N-(3-methylphenyl)propanamide

Systemtic Name: N-heptan-4-yl-2-methyl-N-(3-methylphenyl)propanamide Openeye Name: 2-methyl-N-(m-tolyl)-N-(1-propylbutyl)propanamide CAS Name: N-heptan-4-yl-2-methyl-N-(3-methylphenyl)propanamide IUPAC Name: N-heptan-4-yl-2-methyl-N-(3-methylphenyl)propanamide Traditional Name: 2-methyl-N-(m-tolyl)-N-(1-propylbutyl)propionamide Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(C1=CC=CC(=C1)C)C(=O)C(C)C

Isomeric SMILES

CCCC(CCC)N(C1=CC=CC(=C1)C)C(=O)C(C)C

InChI

InChI=1S/C18H29NO/c1-6-9-16(10-7-2)19(18(20)14(3)4)17-12-8-11-15(5)13-17/h8,11-14,16H,6-7,9-10H2,1-5H3