N-(furan-2-ylmethyl)-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-phenethyl-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: N-(2-furanylmethyl)-2-[[(1-naphthalenylamino)-oxomethyl]-prop-2-enylamino]-N-phenethylacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-phenethylacetamide Traditional Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H29N3O3/c1-2-18-32(29(34)30-27-16-8-13-24-12-6-7-15-26(24)27)22-28(33)31(21-25-14-9-20-35-25)19-17-23-10-4-3-5-11-23/h2-16,20H,1,17-19,21-22H2,(H,30,34)