(2S)-4-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)OCC

InChI

InChI=1S/C24H28N2O5/c1-4-14-30-20-12-10-17(15-21(20)29-5-2)11-13-23(27)26-16-22(24(28)25-3)31-19-9-7-6-8-18(19)26/h6-13,15,22H,4-5,14,16H2,1-3H3,(H,25,28)/b13-11+/t22-/m0/s1