N-[4-[[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[(4-methoxyphenyl)methyl-methyl-carbamoyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[[(4-methoxyphenyl)methyl-methylamino]-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[(4-methoxyphenyl)methyl-methylcarbamoyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[methyl(p-anisyl)carbamoyl]amino]methyl]phenyl]-2-furamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H23N3O4/c1-25(15-17-7-11-19(28-2)12-8-17)22(27)23-14-16-5-9-18(10-6-16)24-21(26)20-4-3-13-29-20/h3-13H,14-15H2,1-2H3,(H,23,27)(H,24,26)