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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O3/c1-23(13-19(25)22-17-6-4-3-5-16(17)20)12-18(24)21-11-14-7-9-15(26-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)