N-[2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-5-26-15-17(31-19-9-7-6-8-18(19)26)14-25(2)22(27)13-24-23(28)16-10-11-20(29-3)21(12-16)30-4/h6-12,17H,5,13-15H2,1-4H3,(H,24,28)