N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C21H23BrN2O4/c1-2-13-28-16-9-7-15(8-10-16)19(25)11-12-20(26)23-14-21(27)24-18-6-4-3-5-17(18)22/h3-10H,2,11-14H2,1H3,(H,23,26)(H,24,27)