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

Systemtic Name: (2S)-4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)OC

InChI

InChI=1S/C22H24N2O5/c1-4-28-19-13-15(9-11-18(19)27-3)10-12-21(25)24-14-20(22(26)23-2)29-17-8-6-5-7-16(17)24/h5-13,20H,4,14H2,1-3H3,(H,23,26)/b12-10+/t20-/m0/s1