3-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-15(20-13-16-5-3-4-6-19(16)29-20)24-22(27)14-25(12-11-21(23)26)17-7-9-18(28-2)10-8-17/h3-10,13,15H,11-12,14H2,1-2H3,(H2,23,26)(H,24,27)