4-(4-methoxyphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(4-pyridylmethyl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(4-pyridylmethyl)phenyl]butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C23H24N2O3/c1-27-21-8-10-22(11-9-21)28-16-2-3-23(26)25-20-6-4-18(5-7-20)17-19-12-14-24-15-13-19/h4-15H,2-3,16-17H2,1H3,(H,25,26)