N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[furan-2-ylmethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[furan-2-ylmethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(2-furylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[2-furanylmethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(furan-2-ylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[benzyl(2-furfuryl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CO4)OC1

InChI

InChI=1S/C23H24N2O4/c26-23(24-19-9-10-21-22(14-19)29-13-5-12-28-21)17-25(16-20-8-4-11-27-20)15-18-6-2-1-3-7-18/h1-4,6-11,14H,5,12-13,15-17H2,(H,24,26)