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

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-propyl-propanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)-N-propyl-propanamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)-N-propylpropanamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)-N-propylpropanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O4/c1-3-13-25(15-21(27)24-18-9-5-4-8-17(18)2)22(28)12-14-26-19-10-6-7-11-20(19)30-16-23(26)29/h4-11H,3,12-16H2,1-2H3,(H,24,27)