N-[(4-acetamidophenyl)methyl]-4-(4-tert-butylphenoxy)butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(4-tert-butylphenoxy)butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(4-acetamidobenzyl)-4-(4-tert-butylphenoxy)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-17(26)25-20-11-7-18(8-12-20)16-24-22(27)6-5-15-28-21-13-9-19(10-14-21)23(2,3)4/h7-14H,5-6,15-16H2,1-4H3,(H,24,27)(H,25,26)