N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-(4-ethylphenyl)propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C22H27NO3/c1-3-17-5-7-18(8-6-17)9-12-22(24)23-16(2)19-10-11-20-21(15-19)26-14-4-13-25-20/h5-8,10-11,15-16H,3-4,9,12-14H2,1-2H3,(H,23,24)