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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]-3-phenyl-propanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]-3-phenylpropanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenylethyl]-3-phenylpropanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethyl]-3-phenyl-propionamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4)OC1

InChI

InChI=1S/C26H27NO3/c28-26(15-12-20-8-3-1-4-9-20)27-23(18-21-10-5-2-6-11-21)22-13-14-24-25(19-22)30-17-7-16-29-24/h1-6,8-11,13-14,19,23H,7,12,15-18H2,(H,27,28)