N-[4-(cyanomethyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=C(C=C4)CC#N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C23H19N3O3/c1-28-22-12-18-17-4-2-3-5-20(17)29-21(18)13-19(22)25-14-23(27)26-16-8-6-15(7-9-16)10-11-24/h2-9,12-13,25H,10,14H2,1H3,(H,26,27)