N-[2-[7-(diphenylmethyl)oxy-8-prop-2-enyl-naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-(diphenylmethyl)oxy-8-prop-2-enyl-naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-(8-allyl-7-benzhydryloxy-1-naphthyl)ethyl]acetamide CAS Name: N-[2-[7-(diphenylmethyl)oxy-8-prop-2-enyl-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-(7-benzhydryloxy-8-prop-2-enylnaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(8-allyl-7-benzhydryloxy-1-naphthyl)ethyl]acetamide Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO2/c1-3-11-27-28(19-18-23-16-10-17-24(29(23)27)20-21-31-22(2)32)33-30(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h3-10,12-19,30H,1,11,20-21H2,2H3,(H,31,32)