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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-2-29-21-13-18(7-10-20(21)30-15-17-4-3-11-25-14-17)23(28)26-19-8-5-16(6-9-19)12-22(24)27/h3-11,13-14H,2,12,15H2,1H3,(H2,24,27)(H,26,28)