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2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name:2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
Openeye Name:2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]-N-(2-furylmethyl)-N-phenethyl-acetamide
CAS Name:2-[[(4-cyanoanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2-furanylmethyl)-N-phenethylacetamide
IUPAC Name:2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide
Traditional Name:2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]-N-(2-furfuryl)-N-phenethyl-acetamide
Formula: C27H30N4O3
MolecularWeight: 458.5521
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C#N


Isomeric SMILES

CC(C)CN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)C#N


InChI

InChI=1S/C27H30N4O3/c1-21(2)18-31(27(33)29-24-12-10-23(17-28)11-13-24)20-26(32)30(19-25-9-6-16-34-25)15-14-22-7-4-3-5-8-22/h3-13,16,21H,14-15,18-20H2,1-2H3,(H,29,33)


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