4-(acetamidomethyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

InChI

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