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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(2-methylphenyl)carbamoyl-propyl-amino]-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-[o-tolylcarbamoyl(propyl)amino]-N-phenethyl-acetamide CAS Name: 2-[[(2-methylanilino)-oxomethyl]-propylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[(2-methylphenyl)carbamoyl-propylamino]-N-phenethylacetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-[o-tolylcarbamoyl(propyl)amino]-N-phenethyl-acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C27H33N3O3/c1-4-17-30(27(32)28-25-13-9-8-10-21(25)2)20-26(31)29(19-24-15-14-22(3)33-24)18-16-23-11-6-5-7-12-23/h5-15H,4,16-20H2,1-3H3,(H,28,32)