2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H35N3O6/c1-21-11-12-25(38-21)19-31(17-22-8-5-4-6-9-22)28(33)20-32(18-24-10-7-15-37-24)29(34)30-26-14-13-23(35-2)16-27(26)36-3/h4-6,8-9,11-14,16,24H,7,10,15,17-20H2,1-3H3,(H,30,34)