1-(4-hexoxyphenyl)carbonyl-4,5-dihydro-3H-azepin-2-one

Systemtic Name: 1-(4-hexoxyphenyl)carbonyl-4,5-dihydro-3H-azepin-2-one Openeye Name: 1-(4-hexoxybenzoyl)-4,5-dihydro-3H-azepin-2-one CAS Name: 1-[(4-hexoxyphenyl)-oxomethyl]-4,5-dihydro-3H-azepin-2-one IUPAC Name: 1-(4-hexoxybenzoyl)-4,5-dihydro-3H-azepin-2-one Traditional Name: 1-(4-hexoxybenzoyl)-4,5-dihydro-3H-azepin-2-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N2C=CCCCC2=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N2C=CCCCC2=O

InChI

InChI=1S/C19H25NO3/c1-2-3-4-8-15-23-17-12-10-16(11-13-17)19(22)20-14-7-5-6-9-18(20)21/h7,10-14H,2-6,8-9,15H2,1H3