N-[4-(2-methoxyethanoylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-28-15-21(26)24-18-6-8-19(9-7-18)25-22(27)17-4-10-20(11-5-17)29-14-16-3-2-12-23-13-16/h2-13H,14-15H2,1H3,(H,24,26)(H,25,27)