N-aminocarbonyl-4,4-bis(4-methoxyphenyl)butanamide

Systemtic Name: N-aminocarbonyl-4,4-bis(4-methoxyphenyl)butanamide Openeye Name: N-carbamoyl-4,4-bis(4-methoxyphenyl)butanamide CAS Name: N-carbamoyl-4,4-bis(4-methoxyphenyl)butanamide IUPAC Name: N-carbamoyl-4,4-bis(4-methoxyphenyl)butanamide Traditional Name: N-carbamoyl-4,4-bis(4-methoxyphenyl)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC(=O)NC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC(=O)NC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-24-15-7-3-13(4-8-15)17(11-12-18(22)21-19(20)23)14-5-9-16(25-2)10-6-14/h3-10,17H,11-12H2,1-2H3,(H3,20,21,22,23)