3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[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=CC(=C1)C(=O)NCCOC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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