N-[4-[1-imidazol-1-yl-4-(5-methylfuran-2-yl)butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[1-imidazol-1-yl-4-(5-methylfuran-2-yl)butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[1-(imidazol-1-ylmethyl)-3-(5-methyl-2-furyl)propoxy]phenyl]acetamide CAS Name: N-[4-[1-(1-imidazolyl)-4-(5-methyl-2-furanyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[1-imidazol-1-yl-4-(5-methylfuran-2-yl)butan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[1-(imidazol-1-ylmethyl)-3-(5-methyl-2-furyl)propoxy]phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(CN2C=CN=C2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)CCC(CN2C=CN=C2)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-15-3-6-18(25-15)9-10-20(13-23-12-11-21-14-23)26-19-7-4-17(5-8-19)22-16(2)24/h3-8,11-12,14,20H,9-10,13H2,1-2H3,(H,22,24)