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

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C24H30N2O3/c1-5-18-10-12-19(13-11-18)23(16(2)3)25-22(27)14-15-26-20-8-6-7-9-21(20)29-17(4)24(26)28/h6-13,16-17,23H,5,14-15H2,1-4H3,(H,25,27)