4-[2-[2-(4-methoxyphenyl)azepan-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)azepan-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[2-(4-methoxyphenyl)-1-azepanyl]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C24H29N3O4/c1-30-18-12-10-17(11-13-18)19-7-3-2-6-14-26(19)16-23(28)27-15-22(24(25)29)31-21-9-5-4-8-20(21)27/h4-5,8-13,19,22H,2-3,6-7,14-16H2,1H3,(H2,25,29)