N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[1-(4-chlorophenyl)ethyl-methylamino]-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[1-(4-chlorophenyl)ethyl-methylcarbamoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]amino]phenyl]-2-furamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H20ClN3O3/c1-14(15-5-7-16(22)8-6-15)25(2)21(27)24-18-11-9-17(10-12-18)23-20(26)19-4-3-13-28-19/h3-14H,1-2H3,(H,23,26)(H,24,27)