3-[4-[3-(7-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propyl]phenyl]-2-phenoxy-propanamide

Systemtic Name: 3-[4-[3-(7-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propyl]phenyl]-2-phenoxy-propanamide Openeye Name: 3-[4-[3-(7-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)propyl]phenyl]-2-phenoxy-propanamide CAS Name: 3-[4-[3-(7-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)propyl]phenyl]-2-phenoxypropanamide IUPAC Name: 3-[4-[3-(7-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)propyl]phenyl]-2-phenoxypropanamide Traditional Name: 3-[4-[3-(4-keto-7-methyl-2H-1,3-benzoxazin-3-yl)propyl]phenyl]-2-phenoxy-propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(CO2)CCCC3=CC=C(C=C3)CC(C(=O)N)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(CO2)CCCC3=CC=C(C=C3)CC(C(=O)N)OC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-19-9-14-23-24(16-19)32-18-29(27(23)31)15-5-6-20-10-12-21(13-11-20)17-25(26(28)30)33-22-7-3-2-4-8-22/h2-4,7-14,16,25H,5-6,15,17-18H2,1H3,(H2,28,30)