N-(3-cyanophenyl)-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-naphthalen-1-yloxy-butanamide Openeye Name: N-(3-cyanophenyl)-4-(1-naphthyloxy)butanamide CAS Name: N-(3-cyanophenyl)-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-(3-cyanophenyl)-4-naphthalen-1-yloxybutanamide Traditional Name: N-(3-cyanophenyl)-4-(1-naphthoxy)butyramide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H18N2O2/c22-15-16-6-3-9-18(14-16)23-21(24)12-5-13-25-20-11-4-8-17-7-1-2-10-19(17)20/h1-4,6-11,14H,5,12-13H2,(H,23,24)