N-cyclohexyl-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide

Systemtic Name: N-cyclohexyl-4-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)oxy-benzamide Openeye Name: 4-(2-anilino-1-methyl-2-oxo-ethoxy)-N-cyclohexyl-benzamide CAS Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-cyclohexylbenzamide IUPAC Name: 4-(1-anilino-1-oxopropan-2-yl)oxy-N-cyclohexylbenzamide Traditional Name: 4-(2-anilino-2-keto-1-methyl-ethoxy)-N-cyclohexyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-16(21(25)23-18-8-4-2-5-9-18)27-20-14-12-17(13-15-20)22(26)24-19-10-6-3-7-11-19/h2,4-5,8-9,12-16,19H,3,6-7,10-11H2,1H3,(H,23,25)(H,24,26)