N-[4-(azepan-1-yl)phenyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(azepan-1-yl)phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(1-azepanyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(azepan-1-yl)phenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(azepan-1-yl)phenyl]butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H30N2O3/c1-19(27)20-8-14-23(15-9-20)29-18-6-7-24(28)25-21-10-12-22(13-11-21)26-16-4-2-3-5-17-26/h8-15H,2-7,16-18H2,1H3,(H,25,28)