N-[2-(azepan-1-ylcarbonyl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C24H30N2O4/c1-29-19-12-14-20(15-13-19)30-18-8-11-23(27)25-22-10-5-4-9-21(22)24(28)26-16-6-2-3-7-17-26/h4-5,9-10,12-15H,2-3,6-8,11,16-18H2,1H3,(H,25,27)