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

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OCC3=CN=CC=C3

InChI

InChI=1S/C24H24N4O5/c1-2-32-21-12-18(8-9-20(21)33-15-16-5-4-10-26-13-16)24(31)28-19-7-3-6-17(11-19)23(30)27-14-22(25)29/h3-13H,2,14-15H2,1H3,(H2,25,29)(H,27,30)(H,28,31)