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

Systemtic Name: (2R)-4-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H26N2O4/c1-4-13-24-23(27)21-15-25(18-7-5-6-8-20(18)29-21)22(26)12-10-17-14-16(2)9-11-19(17)28-3/h5-12,14,21H,4,13,15H2,1-3H3,(H,24,27)/b12-10+/t21-/m1/s1