4-tert-butyl-N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-keto-propyl]benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27ClN2O3/c1-14-12-18(19(28-5)13-17(14)23)25-20(26)10-11-24-21(27)15-6-8-16(9-7-15)22(2,3)4/h6-9,12-13H,10-11H2,1-5H3,(H,24,27)(H,25,26)