2-[1-[methyl-[4-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)cyclohexyl]amino]ethyl]benzamide

Systemtic Name: 2-[1-[methyl-[4-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)cyclohexyl]amino]ethyl]benzamide Openeye Name: 2-[1-[methyl-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)cyclohexyl]amino]ethyl]benzamide CAS Name: 2-[1-[methyl-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)cyclohexyl]amino]ethyl]benzamide IUPAC Name: 2-[1-[methyl-[4-(2-oxo-3H-1,3-benzoxazol-6-yl)cyclohexyl]amino]ethyl]benzamide Traditional Name: 2-[1-[[4-(2-keto-3H-1,3-benzoxazol-6-yl)cyclohexyl]-methyl-amino]ethyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)N)N(C)C2CCC(CC2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)N)N(C)C2CCC(CC2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C23H27N3O3/c1-14(18-5-3-4-6-19(18)22(24)27)26(2)17-10-7-15(8-11-17)16-9-12-20-21(13-16)29-23(28)25-20/h3-6,9,12-15,17H,7-8,10-11H2,1-2H3,(H2,24,27)(H,25,28)