2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(C)C

InChI

InChI=1S/C31H41N3O3/c1-22(2)27-15-10-16-28(23(3)4)30(27)32-31(36)34(24(5)6)21-29(35)33(20-26-14-11-19-37-26)18-17-25-12-8-7-9-13-25/h7-16,19,22-24H,17-18,20-21H2,1-6H3,(H,32,36)