N-(2-acetamidoethyl)-4-[(4-tert-butylphenoxy)methyl]benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-[(4-tert-butylphenoxy)methyl]benzamide Openeye Name: N-(2-acetamidoethyl)-4-[(4-tert-butylphenoxy)methyl]benzamide CAS Name: N-(2-acetamidoethyl)-4-[(4-tert-butylphenoxy)methyl]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-[(4-tert-butylphenoxy)methyl]benzamide Traditional Name: N-(2-acetamidoethyl)-4-[(4-tert-butylphenoxy)methyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C)(C)C

InChI

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