N-[(4-methoxyphenyl)methoxy]-N-methyl-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methoxy]-N-methyl-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[(4-methoxyphenyl)methoxy]-N-methyl-2-(4-pyridylmethylamino)benzamide CAS Name: N-[(4-methoxyphenyl)methoxy]-N-methyl-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[(4-methoxyphenyl)methoxy]-N-methyl-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-methyl-N-p-anisyloxy-2-(4-pyridylmethylamino)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1NCC2=CC=NC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1NCC2=CC=NC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-25(28-16-18-7-9-19(27-2)10-8-18)22(26)20-5-3-4-6-21(20)24-15-17-11-13-23-14-12-17/h3-14,24H,15-16H2,1-2H3