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

Systemtic Name: 4-tert-butyl-N-[3-[(4,5-dimethoxy-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-(4,5-dimethoxy-2-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(4,5-dimethoxy-2-methylanilino)-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-keto-propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-15-13-19(28-5)20(29-6)14-18(15)25-21(26)11-12-24-22(27)16-7-9-17(10-8-16)23(2,3)4/h7-10,13-14H,11-12H2,1-6H3,(H,24,27)(H,25,26)