2-[(4-chlorophenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-[(4-chlorophenyl)carbamoyl]amino]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[allyl-[(4-chlorophenyl)carbamoyl]amino]-N-benzyl-N-(2-furfuryl)acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-2-14-27(24(30)26-21-12-10-20(25)11-13-21)18-23(29)28(17-22-9-6-15-31-22)16-19-7-4-3-5-8-19/h2-13,15H,1,14,16-18H2,(H,26,30)