4-(3-methylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]butyramide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C24H24N2O2/c1-19-7-4-11-23(17-19)28-16-6-12-24(27)26-22-10-5-8-20(18-22)13-14-21-9-2-3-15-25-21/h2-5,7-11,13-15,17-18H,6,12,16H2,1H3,(H,26,27)/b14-13+