N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OCC3=CN=CC=C3

InChI

InChI=1S/C25H26N4O5/c1-2-33-22-12-20(9-10-21(22)34-16-18-4-3-11-27-13-18)25(32)28-14-17-5-7-19(8-6-17)24(31)29-15-23(26)30/h3-13H,2,14-16H2,1H3,(H2,26,30)(H,28,32)(H,29,31)