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

Systemtic Name: 2-[3-ethoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[3-ethoxypropyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[3-ethoxypropyl-[(4-methylanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[3-ethoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[3-ethoxypropyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C29H37N3O4/c1-4-35-20-8-18-32(29(34)30-26-14-11-23(2)12-15-26)22-28(33)31(21-27-16-13-24(3)36-27)19-17-25-9-6-5-7-10-25/h5-7,9-16H,4,8,17-22H2,1-3H3,(H,30,34)