2-[(4-methoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H35N3O5/c1-22-10-13-27(37-22)20-31(17-16-23-7-4-3-5-8-23)28(33)21-32(19-26-9-6-18-36-26)29(34)30-24-11-14-25(35-2)15-12-24/h3-5,7-8,10-15,26H,6,9,16-21H2,1-2H3,(H,30,34)