N-[3-(heptan-4-ylamino)-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-(heptan-4-ylamino)-2-methyl-phenyl]propanamide Openeye Name: N-[2-methyl-3-(1-propylbutylamino)phenyl]propanamide CAS Name: N-[3-(heptan-4-ylamino)-2-methylphenyl]propanamide IUPAC Name: N-[3-(heptan-4-ylamino)-2-methylphenyl]propanamide Traditional Name: N-[2-methyl-3-(1-propylbutylamino)phenyl]propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC(=C1C)NC(=O)CC

Isomeric SMILES

CCCC(CCC)NC1=CC=CC(=C1C)NC(=O)CC

InChI

InChI=1S/C17H28N2O/c1-5-9-14(10-6-2)18-15-11-8-12-16(13(15)4)19-17(20)7-3/h8,11-12,14,18H,5-7,9-10H2,1-4H3,(H,19,20)