N-[2-[7-[4-(3-phenylphenoxy)butoxy]naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-[4-(3-phenylphenoxy)butoxy]naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-[4-(3-phenylphenoxy)butoxy]-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-[4-(3-phenylphenoxy)butoxy]-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-[4-(3-phenylphenoxy)butoxy]naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-[4-(3-phenylphenoxy)butoxy]-1-naphthyl]ethyl]acetamide Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCCOC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OCCCCOC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31NO3/c1-23(32)31-18-17-26-12-7-11-25-15-16-29(22-30(25)26)34-20-6-5-19-33-28-14-8-13-27(21-28)24-9-3-2-4-10-24/h2-4,7-16,21-22H,5-6,17-20H2,1H3,(H,31,32)