4-(3-aminophenyl)-N-ethyl-N-heptyl-butanamide

Systemtic Name: 4-(3-aminophenyl)-N-ethyl-N-heptyl-butanamide Openeye Name: 4-(3-aminophenyl)-N-ethyl-N-heptyl-butanamide CAS Name: 4-(3-aminophenyl)-N-ethyl-N-heptylbutanamide IUPAC Name: 4-(3-aminophenyl)-N-ethyl-N-heptylbutanamide Traditional Name: 4-(3-aminophenyl)-N-ethyl-N-heptyl-butyramide Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC)C(=O)CCCC1=CC(=CC=C1)N

Isomeric SMILES

CCCCCCCN(CC)C(=O)CCCC1=CC(=CC=C1)N

InChI

InChI=1S/C19H32N2O/c1-3-5-6-7-8-15-21(4-2)19(22)14-10-12-17-11-9-13-18(20)16-17/h9,11,13,16H,3-8,10,12,14-15,20H2,1-2H3