4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-16(29-20-12-8-18(9-13-20)23(2,3)4)21(26)25-19-10-6-17(7-11-19)22(27)24-14-15-28-5/h6-13,16H,14-15H2,1-5H3,(H,24,27)(H,25,26)