N-[4-[2-(2-tert-butylphenoxy)ethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(2-tert-butylphenoxy)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-16(2)14-21(26)24-17-10-12-18(13-11-17)25-22(27)15-28-20-9-7-6-8-19(20)23(3,4)5/h6-13,16H,14-15H2,1-5H3,(H,24,26)(H,25,27)