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

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[allyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[allyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C31H39N3O3 MolecularWeight: 501.65966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N3O3/c1-6-18-34(31(36)32-30-27(23(2)3)15-10-16-28(30)24(4)5)22-29(35)33(21-26-14-11-20-37-26)19-17-25-12-8-7-9-13-25/h6-16,20,23-24H,1,17-19,21-22H2,2-5H3,(H,32,36)