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

Systemtic Name: 4-tert-butyl-N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-(4-ethoxy-3-methoxy-anilino)-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-(4-ethoxy-3-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(4-ethoxy-3-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-(4-ethoxy-3-methoxy-anilino)-3-keto-propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

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