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

Systemtic Name: 2-[(2,4-dichlorophenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: 2-[[(2,4-dichloroanilino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,4-dichlorophenyl)carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[allyl-[(2,4-dichlorophenyl)carbamoyl]amino]-N-benzyl-N-(2-furfuryl)acetamide Formula: C24H23Cl2N3O3 MolecularWeight: 472.36372

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2N3O3/c1-2-12-28(24(31)27-22-11-10-19(25)14-21(22)26)17-23(30)29(16-20-9-6-13-32-20)15-18-7-4-3-5-8-18/h2-11,13-14H,1,12,15-17H2,(H,27,31)