4-[(4-tert-butylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-17(2)22(27)25-14-15-26-23(28)19-8-6-18(7-9-19)16-29-21-12-10-20(11-13-21)24(3,4)5/h6-13,17H,14-16H2,1-5H3,(H,25,27)(H,26,28)