4-tert-butyl-N-[3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-(4-chlorophenoxy)ethyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(4-chlorophenoxy)ethyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-3-keto-propyl]benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H29ClN2O3/c1-23(2,3)18-7-5-17(6-8-18)22(28)25-14-13-21(27)26(4)15-16-29-20-11-9-19(24)10-12-20/h5-12H,13-16H2,1-4H3,(H,25,28)