2-[(4-cyanophenyl)methyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methyl-propan-2-yl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(4-cyanophenyl)methyl-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[(4-cyanophenyl)methyl-propan-2-ylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(4-cyanophenyl)methyl-propan-2-ylamino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(4-cyanobenzyl)-isopropyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3=CC=C(C=C3)C#N)C(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3=CC=C(C=C3)C#N)C(C)C

InChI

InChI=1S/C27H31N3O2/c1-21(2)30(18-25-12-10-24(17-28)11-13-25)20-27(31)29(19-26-14-9-22(3)32-26)16-15-23-7-5-4-6-8-23/h4-14,21H,15-16,18-20H2,1-3H3