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N-[3-[bis(2-oxidanylnaphthalen-1-yl)methyl]phenyl]ethanamide

N-[3-[bis(2-oxidanylnaphthalen-1-yl)methyl]phenyl]ethanamide

Systemtic Name:N-[3-[bis(2-oxidanylnaphthalen-1-yl)methyl]phenyl]ethanamide
Openeye Name:N-[3-[bis(2-hydroxy-1-naphthyl)methyl]phenyl]acetamide
CAS Name:N-[3-[bis(2-hydroxy-1-naphthalenyl)methyl]phenyl]acetamide
IUPAC Name:N-[3-[bis(2-hydroxynaphthalen-1-yl)methyl]phenyl]acetamide
Traditional Name:N-[3-[bis(2-hydroxy-1-naphthyl)methyl]phenyl]acetamide
Formula: C29H23NO3
MolecularWeight: 433.49782
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(C2=C(C=CC3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O


InChI

InChI=1S/C29H23NO3/c1-18(31)30-22-10-6-9-21(17-22)27(28-23-11-4-2-7-19(23)13-15-25(28)32)29-24-12-5-3-8-20(24)14-16-26(29)33/h2-17,27,32-33H,1H3,(H,30,31)


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