N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-methoxy-N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-methoxy-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-methoxy-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-methoxy-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-methoxy-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-13-28-21-12-11-17(14-22(21)27-4)23(26)24(3)15-18-16-25(6-2)19-9-7-8-10-20(19)29-18/h5,7-12,14,18H,1,6,13,15-16H2,2-4H3