N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-(4-propoxyphenyl)butyramide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C23H28N2O5/c1-4-13-30-18-8-6-17(7-9-18)20(26)10-12-22(27)24-15-23(28)25-19-14-16(2)5-11-21(19)29-3/h5-9,11,14H,4,10,12-13,15H2,1-3H3,(H,24,27)(H,25,28)