4-(3-methylphenoxy)-N-[phenyl(pyridin-4-yl)methyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[phenyl(pyridin-4-yl)methyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[phenyl(4-pyridyl)methyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[phenyl(pyridin-4-yl)methyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[phenyl(pyridin-4-yl)methyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[phenyl(4-pyridyl)methyl]butyramide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C23H24N2O2/c1-18-7-5-10-21(17-18)27-16-6-11-22(26)25-23(19-8-3-2-4-9-19)20-12-14-24-15-13-20/h2-5,7-10,12-15,17,23H,6,11,16H2,1H3,(H,25,26)