2-azanyl-N-[4-(furan-2-yl)-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(furan-2-yl)-2-(3,4,5-trimethoxyphenyl)carbonyl-phenyl]ethanamide Openeye Name: 2-amino-N-[4-(2-furyl)-2-(3,4,5-trimethoxybenzoyl)phenyl]acetamide CAS Name: 2-amino-N-[4-(2-furanyl)-2-[oxo-(3,4,5-trimethoxyphenyl)methyl]phenyl]acetamide IUPAC Name: 2-amino-N-[4-(furan-2-yl)-2-(3,4,5-trimethoxybenzoyl)phenyl]acetamide Traditional Name: 2-amino-N-[4-(2-furyl)-2-(3,4,5-trimethoxybenzoyl)phenyl]acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC(=C2)C3=CC=CO3)NC(=O)CN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=CC(=C2)C3=CC=CO3)NC(=O)CN

InChI

InChI=1S/C22H22N2O6/c1-27-18-10-14(11-19(28-2)22(18)29-3)21(26)15-9-13(17-5-4-8-30-17)6-7-16(15)24-20(25)12-23/h4-11H,12,23H2,1-3H3,(H,24,25)