2-[[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethyl]-isopropyl-amino]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)N(CC(=O)N)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O3/c1-13(2)23(11-18(21)24)12-19(25)22-14-7-9-15(10-8-14)26-17-6-4-3-5-16(17)20/h3-10,13H,11-12H2,1-2H3,(H2,21,24)(H,22,25)