2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C27H29N3O5/c1-5-30(16-26(31)28-18-10-12-19(33-3)13-11-18)17(2)27(32)29-22-15-24-21(14-25(22)34-4)20-8-6-7-9-23(20)35-24/h6-15,17H,5,16H2,1-4H3,(H,28,31)(H,29,32)