N-[(4-tert-butylcyclohexylidene)amino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C21H31ClN2O2/c1-15-14-17(22)9-12-19(15)26-13-5-6-20(25)24-23-18-10-7-16(8-11-18)21(2,3)4/h9,12,14,16H,5-8,10-11,13H2,1-4H3,(H,24,25)