2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-benzamide

Systemtic Name: 2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-benzamide Openeye Name: 2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-benzamide CAS Name: 2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxybenzamide IUPAC Name: 2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxybenzamide Traditional Name: 2-[3-(4-tert-butylphenoxy)propoxy]-3-methoxy-benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C(=O)N

InChI

InChI=1S/C21H27NO4/c1-21(2,3)15-9-11-16(12-10-15)25-13-6-14-26-19-17(20(22)23)7-5-8-18(19)24-4/h5,7-12H,6,13-14H2,1-4H3,(H2,22,23)