N-[(4-methoxyphenyl)methyl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]furan-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]furan-2-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-furancarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-N-p-anisyl-2-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O4/c1-27-19-11-9-18(10-12-19)15-24(22(26)20-8-5-13-28-20)16-21(25)23-14-17-6-3-2-4-7-17/h2-13H,14-16H2,1H3,(H,23,25)