(E)-3-(4-tert-butylphenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCN3C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCN3C

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)17-8-5-16(6-9-17)7-12-21(25)23-18-10-11-20-19(15-18)24(4)13-14-26-20/h5-12,15H,13-14H2,1-4H3,(H,23,25)/b12-7+