N-[(E)-[3-methyl-2-(2-methylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[3-methyl-2-(2-methylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[3-methyl-2-(2-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-phenoxy-acetamide CAS Name: N-[(E)-[3-methyl-2-[(2-methyl-1-piperidinyl)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[3-methyl-2-(2-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(E)-[3-methyl-2-(2-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-phenoxy-acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O4/c1-16-9-6-7-14-27(16)24(29)23-17(2)22-19(12-8-13-20(22)31-23)25-26-21(28)15-30-18-10-4-3-5-11-18/h3-5,10-11,16H,6-9,12-15H2,1-2H3,(H,26,28)/b25-19+