2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

Isomeric SMILES

CC(C)N(CC(=O)N)CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

InChI

InChI=1S/C20H23N3O4/c1-12(2)23(10-19(21)24)11-20(25)22-15-9-17-14(8-18(15)26-3)13-6-4-5-7-16(13)27-17/h4-9,12H,10-11H2,1-3H3,(H2,21,24)(H,22,25)