N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3,4-dimethoxy-N-methyl-5-prop-2-enyl-benzamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3,4-dimethoxy-N-methyl-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3,4-dimethoxy-N-methyl-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-6-10-17-13-18(14-22(28-4)23(17)29-5)24(27)25(3)15-19-16-26(7-2)20-11-8-9-12-21(20)30-19/h6,8-9,11-14,19H,1,7,10,15-16H2,2-5H3