2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H35N3O5/c1-22-10-13-26(36-22)20-30(18-16-23-8-5-4-6-9-23)27(32)21-31(17-7-19-34-2)28(33)29-24-11-14-25(35-3)15-12-24/h4-6,8-15H,7,16-21H2,1-3H3,(H,29,33)