4-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(2R)-2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(2R)-2-(4-tert-butylphenoxy)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(27-19-13-9-17(10-14-19)22(2,3)4)20(25)23-18-11-7-16(8-12-18)21(26)24(5)6/h7-15H,1-6H3,(H,23,25)/t15-/m1/s1