3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C22H26N2O3/c1-4-18(17-11-9-15(2)10-12-17)23-21(25)13-14-24-19-7-5-6-8-20(19)27-16(3)22(24)26/h5-12,16,18H,4,13-14H2,1-3H3,(H,23,25)