N-[4-(2-methoxyethanoylamino)phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C24H25N3O4/c1-16-11-19(12-17(2)23(16)31-14-18-5-4-10-25-13-18)24(29)27-21-8-6-20(7-9-21)26-22(28)15-30-3/h4-13H,14-15H2,1-3H3,(H,26,28)(H,27,29)