N-[2-[3-(phenylcarbonyl)-7-phenylmethoxy-naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-(phenylcarbonyl)-7-phenylmethoxy-naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-(3-benzoyl-7-benzyloxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-(3-benzoyl-7-phenylmethoxy-1-naphthalenyl)ethyl]acetamide IUPAC Name: N-[2-(3-benzoyl-7-phenylmethoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-benzoxy-3-benzoyl-1-naphthyl)ethyl]acetamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c1-20(30)29-15-14-24-17-25(28(31)22-10-6-3-7-11-22)16-23-12-13-26(18-27(23)24)32-19-21-8-4-2-5-9-21/h2-13,16-18H,14-15,19H2,1H3,(H,29,30)