N-(3-aminophenyl)-4-heptoxy-butanamide

Systemtic Name: N-(3-aminophenyl)-4-heptoxy-butanamide Openeye Name: N-(3-aminophenyl)-4-heptoxy-butanamide CAS Name: N-(3-aminophenyl)-4-heptoxybutanamide IUPAC Name: N-(3-aminophenyl)-4-heptoxybutanamide Traditional Name: N-(3-aminophenyl)-4-heptoxy-butyramide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCCCC(=O)NC1=CC=CC(=C1)N

Isomeric SMILES

CCCCCCCOCCCC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C17H28N2O2/c1-2-3-4-5-6-12-21-13-8-11-17(20)19-16-10-7-9-15(18)14-16/h7,9-10,14H,2-6,8,11-13,18H2,1H3,(H,19,20)