N-[3-(3-acetamidophenoxy)propyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-(3-acetamidophenoxy)propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-(3-acetamidophenoxy)propyl]-4-tert-butyl-benzamide CAS Name: N-[3-(3-acetamidophenoxy)propyl]-4-tert-butylbenzamide IUPAC Name: N-[3-(3-acetamidophenoxy)propyl]-4-tert-butylbenzamide Traditional Name: N-[3-(3-acetamidophenoxy)propyl]-4-tert-butyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O3/c1-16(25)24-19-7-5-8-20(15-19)27-14-6-13-23-21(26)17-9-11-18(12-10-17)22(2,3)4/h5,7-12,15H,6,13-14H2,1-4H3,(H,23,26)(H,24,25)