N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-bromanyl-4-methoxy-phenyl)-N-ethyl-propanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-(3-bromanyl-4-methoxy-phenyl)-N-ethyl-propanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-3-(3-bromo-4-methoxy-phenyl)-N-ethyl-propanamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-(3-bromo-4-methoxyphenyl)-N-ethylpropanamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-(3-bromo-4-methoxyphenyl)-N-ethylpropanamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-3-(3-bromo-4-methoxy-phenyl)-N-ethyl-propionamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C22H26BrN3O4/c1-4-26(22(29)12-6-16-5-11-20(30-3)19(23)13-16)14-21(28)25-18-9-7-17(8-10-18)24-15(2)27/h5,7-11,13H,4,6,12,14H2,1-3H3,(H,24,27)(H,25,28)