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

Systemtic Name: N-[3-(heptan-4-ylamino)phenyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[3-(1-propylbutylamino)phenyl]propanamide CAS Name: N-[3-(heptan-4-ylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-(heptan-4-ylamino)phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[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(=C1)NC(=O)C(C)C

Isomeric SMILES

CCCC(CCC)NC1=CC=CC(=C1)NC(=O)C(C)C

InChI

InChI=1S/C17H28N2O/c1-5-8-14(9-6-2)18-15-10-7-11-16(12-15)19-17(20)13(3)4/h7,10-14,18H,5-6,8-9H2,1-4H3,(H,19,20)