N-[2-methoxy-4-[3-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxo-butanamide CAS Name: N-[4-[4-(1,3-dioxobutylamino)-3-methoxyphenyl]-2-methoxyphenyl]-3-oxobutanamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxobutanamide Traditional Name: N-[4-[4-(acetoacetylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-3-keto-butyramide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CC(=O)C)OC)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CC(=O)C)OC)OC

InChI

InChI=1S/C22H24N2O6/c1-13(25)9-21(27)23-17-7-5-15(11-19(17)29-3)16-6-8-18(20(12-16)30-4)24-22(28)10-14(2)26/h5-8,11-12H,9-10H2,1-4H3,(H,23,27)(H,24,28)