N-(2-cyanoethyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-furylmethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[cyclopropyl(p-anisyl)amino]-N-(2-furfuryl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)N(CCC#N)CC2=CC=CO2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)N(CCC#N)CC2=CC=CO2)C3CC3

InChI

InChI=1S/C21H25N3O3/c1-26-19-9-5-17(6-10-19)14-24(18-7-8-18)16-21(25)23(12-3-11-22)15-20-4-2-13-27-20/h2,4-6,9-10,13,18H,3,7-8,12,14-16H2,1H3