2-[(4-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(4-cyanophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(2-furfuryl)acetamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H28N4O4/c1-33-15-6-14-29(26(32)28-23-12-10-21(17-27)11-13-23)20-25(31)30(19-24-9-5-16-34-24)18-22-7-3-2-4-8-22/h2-5,7-13,16H,6,14-15,18-20H2,1H3,(H,28,32)