N-[4-[2-[1-imidazol-1-yl-4-(4-methoxyphenyl)butan-2-yl]oxyethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[1-imidazol-1-yl-4-(4-methoxyphenyl)butan-2-yl]oxyethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[1-(imidazol-1-ylmethyl)-3-(4-methoxyphenyl)propoxy]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[1-(1-imidazolyl)-4-(4-methoxyphenyl)butan-2-yl]oxyethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[1-imidazol-1-yl-4-(4-methoxyphenyl)butan-2-yl]oxyethyl]phenyl]acetamide Traditional Name: N-[4-[2-[1-(imidazol-1-ylmethyl)-3-(4-methoxyphenyl)propoxy]ethyl]phenyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCOC(CCC2=CC=C(C=C2)OC)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCOC(CCC2=CC=C(C=C2)OC)CN3C=CN=C3

InChI

InChI=1S/C24H29N3O3/c1-19(28)26-22-8-3-21(4-9-22)13-16-30-24(17-27-15-14-25-18-27)12-7-20-5-10-23(29-2)11-6-20/h3-6,8-11,14-15,18,24H,7,12-13,16-17H2,1-2H3,(H,26,28)