4-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-methyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-methyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-4-methyl-N-(2-morpholinoethyl)benzamide Formula: C30H37N3O4 MolecularWeight: 503.63248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

InChI

InChI=1S/C30H37N3O4/c1-24-8-11-27(12-9-24)30(35)33(17-16-31-18-20-36-21-19-31)23-29(34)32(22-28-13-10-25(2)37-28)15-14-26-6-4-3-5-7-26/h3-13H,14-23H2,1-2H3