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

Systemtic Name: (2S)-4-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-4-13-29-19-11-9-16(14-20(19)28-3)10-12-22(26)25-15-21(23(27)24-2)30-18-8-6-5-7-17(18)25/h5-12,14,21H,4,13,15H2,1-3H3,(H,24,27)/b12-10+/t21-/m0/s1