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

Systemtic Name: N-[3-[(5-tert-butyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(5-tert-butyl-2-methoxy-anilino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(5-tert-butyl-2-methoxyanilino)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(5-tert-butyl-2-methoxyanilino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(5-tert-butyl-2-methoxy-anilino)-3-keto-propyl]-4-chloro-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-21(2,3)15-7-10-18(27-4)17(13-15)24-19(25)11-12-23-20(26)14-5-8-16(22)9-6-14/h5-10,13H,11-12H2,1-4H3,(H,23,26)(H,24,25)