4-naphthalen-1-yloxy-N-(2-pyridin-3-ylethyl)butanamide

Systemtic Name: 4-naphthalen-1-yloxy-N-(2-pyridin-3-ylethyl)butanamide Openeye Name: 4-(1-naphthyloxy)-N-[2-(3-pyridyl)ethyl]butanamide CAS Name: 4-(1-naphthalenyloxy)-N-[2-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-naphthalen-1-yloxy-N-(2-pyridin-3-ylethyl)butanamide Traditional Name: 4-(1-naphthoxy)-N-[2-(3-pyridyl)ethyl]butyramide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-21(23-14-12-17-6-4-13-22-16-17)11-5-15-25-20-10-3-8-18-7-1-2-9-19(18)20/h1-4,6-10,13,16H,5,11-12,14-15H2,(H,23,24)