4-(2-methylpropoxy)-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-isobutoxy-N-(2-pyridyl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-(2-methylpropoxy)-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-4-isobutoxy-N-(2-pyridyl)benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C23H24N2O2/c1-18(2)17-27-21-13-11-20(12-14-21)23(26)25(22-10-6-7-15-24-22)16-19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3