4-(4-methoxyphenoxy)-N-(2-naphthalen-1-yloxyethyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-naphthalen-1-yloxyethyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(1-naphthyloxy)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(1-naphthalenyloxy)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-naphthalen-1-yloxyethyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(1-naphthoxy)ethyl]butyramide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO4/c1-26-19-11-13-20(14-12-19)27-16-5-10-23(25)24-15-17-28-22-9-4-7-18-6-2-3-8-21(18)22/h2-4,6-9,11-14H,5,10,15-17H2,1H3,(H,24,25)