4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-[(E)-3-o-phenetylacryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C21H22N2O4/c1-3-26-17-10-6-4-8-15(17)12-13-20(24)23-14-19(21(25)22-2)27-18-11-7-5-9-16(18)23/h4-13,19H,3,14H2,1-2H3,(H,22,25)/b13-12+