2-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3-bromoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3-bromoanilino)-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H22BrN3O3/c1-3-23(13-19(25)22-16-6-4-5-14(20)11-16)12-18(24)21-15-7-9-17(26-2)10-8-15/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)