2-[4-(heptan-4-ylamino)phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(heptan-4-ylamino)phenyl]-N,N-dimethyl-ethanamide Openeye Name: N,N-dimethyl-2-[4-(1-propylbutylamino)phenyl]acetamide CAS Name: 2-[4-(heptan-4-ylamino)phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(heptan-4-ylamino)phenyl]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[4-(1-propylbutylamino)phenyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-5-7-15(8-6-2)18-16-11-9-14(10-12-16)13-17(20)19(3)4/h9-12,15,18H,5-8,13H2,1-4H3