N-[3-(azepan-1-yl)propyl]-4-phenoxy-butanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-phenoxy-butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-phenoxy-butanamide CAS Name: N-[3-(1-azepanyl)propyl]-4-phenoxybutanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-phenoxybutanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-phenoxy-butyramide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H30N2O2/c22-19(12-8-17-23-18-10-4-3-5-11-18)20-13-9-16-21-14-6-1-2-7-15-21/h3-5,10-11H,1-2,6-9,12-17H2,(H,20,22)