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

Systemtic Name: 2-[4-(heptan-4-ylamino)phenyl]-N-methyl-ethanamide Openeye Name: N-methyl-2-[4-(1-propylbutylamino)phenyl]acetamide CAS Name: 2-[4-(heptan-4-ylamino)phenyl]-N-methylacetamide IUPAC Name: 2-[4-(heptan-4-ylamino)phenyl]-N-methylacetamide Traditional Name: N-methyl-2-[4-(1-propylbutylamino)phenyl]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-6-14(7-5-2)18-15-10-8-13(9-11-15)12-16(19)17-3/h8-11,14,18H,4-7,12H2,1-3H3,(H,17,19)