2-[butan-2-yl-[(4-methylphenyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[butan-2-yl-[(4-methylphenyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: N-(2-furylmethyl)-N-phenethyl-2-[p-tolylcarbamoyl(sec-butyl)amino]acetamide CAS Name: 2-[butan-2-yl-[(4-methylanilino)-oxomethyl]amino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[butan-2-yl-[(4-methylphenyl)carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: N-(2-furfuryl)-N-phenethyl-2-[p-tolylcarbamoyl(sec-butyl)amino]acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C

InChI

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