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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)Br)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)Br)CC(=O)NC2=CC=CC=C2OC

InChI

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