N-methyl-N-(1-phenylethyl)-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-methyl-N-(1-phenylethyl)-4-(4-pyridylmethoxy)benzamide CAS Name: N-methyl-N-(1-phenylethyl)-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-methyl-N-(1-phenylethyl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-methyl-N-(1-phenylethyl)-4-(4-pyridylmethoxy)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(19-6-4-3-5-7-19)24(2)22(25)20-8-10-21(11-9-20)26-16-18-12-14-23-15-13-18/h3-15,17H,16H2,1-2H3