4-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C21H22N2O4/c1-14-8-10-17(26-3)15(12-14)9-11-20(24)23-13-19(21(25)22-2)27-18-7-5-4-6-16(18)23/h4-12,19H,13H2,1-3H3,(H,22,25)/b11-9+