3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C23H28N2O4/c1-15(2)28-19-9-7-8-18(14-19)16(3)24-22(26)12-13-25-20-10-5-6-11-21(20)29-17(4)23(25)27/h5-11,14-17H,12-13H2,1-4H3,(H,24,26)