2-[[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[2-keto-2-[4-(3-methylphenoxy)anilino]ethyl]amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN(CC(=O)N)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN(CC(=O)N)C(C)C

InChI

InChI=1S/C20H25N3O3/c1-14(2)23(12-19(21)24)13-20(25)22-16-7-9-17(10-8-16)26-18-6-4-5-15(3)11-18/h4-11,14H,12-13H2,1-3H3,(H2,21,24)(H,22,25)