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N-[4-(3-imidazol-1-yl-1-naphthalen-1-yl-propoxy)phenyl]ethanamide

N-[4-(3-imidazol-1-yl-1-naphthalen-1-yl-propoxy)phenyl]ethanamide

Systemtic Name:N-[4-(3-imidazol-1-yl-1-naphthalen-1-yl-propoxy)phenyl]ethanamide
Openeye Name:N-[4-[3-imidazol-1-yl-1-(1-naphthyl)propoxy]phenyl]acetamide
CAS Name:N-[4-[3-(1-imidazolyl)-1-(1-naphthalenyl)propoxy]phenyl]acetamide
IUPAC Name:N-[4-(3-imidazol-1-yl-1-naphthalen-1-ylpropoxy)phenyl]acetamide
Traditional Name:N-[4-[3-imidazol-1-yl-1-(1-naphthyl)propoxy]phenyl]acetamide
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCN2C=CN=C2)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCN2C=CN=C2)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H23N3O2/c1-18(28)26-20-9-11-21(12-10-20)29-24(13-15-27-16-14-25-17-27)23-8-4-6-19-5-2-3-7-22(19)23/h2-12,14,16-17,24H,13,15H2,1H3,(H,26,28)


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