2-[4-[[ethyl-(4-methylphenyl)amino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[ethyl-(4-methylphenyl)amino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(N-ethyl-4-methylanilino)carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H23N3O4/c1-4-22(15-8-5-13(2)6-9-15)21-19(24)14-7-10-16(17(11-14)25-3)26-12-18(20)23/h5-11H,4,12H2,1-3H3,(H2,20,23)(H,21,24)