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

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)C(C)C

InChI

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