(Z)-2-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C23H27N3O3/c1-4-26-16-19(29-22-13-9-8-12-21(22)26)15-25(3)23(28)20(24-17(2)27)14-18-10-6-5-7-11-18/h5-14,19H,4,15-16H2,1-3H3,(H,24,27)/b20-14-/t19-/m1/s1