(2S)-N-methyl-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-methyl-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-N-methyl-4-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-N-methyl-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-N-methyl-4-[(E)-3-p-cumenylacryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15(2)17-11-8-16(9-12-17)10-13-21(25)24-14-20(22(26)23-3)27-19-7-5-4-6-18(19)24/h4-13,15,20H,14H2,1-3H3,(H,23,26)/b13-10+/t20-/m0/s1