N-(2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)methanamide

Systemtic Name: N-(2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)methanamide Openeye Name: N-(2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)formamide CAS Name: N-(2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)formamide IUPAC Name: N-(2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)formamide Traditional Name: N-(2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)formamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C3=CC=CC=C3O2)NC=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C3=CC=CC=C3O2)NC=O)OC

InChI

InChI=1S/C17H17NO4/c1-20-16-8-11-7-13(18-10-19)12-5-3-4-6-14(12)22-15(11)9-17(16)21-2/h3-6,8-10,13H,7H2,1-2H3,(H,18,19)