4-acetamido-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide

Systemtic Name: 4-acetamido-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Openeye Name: 4-acetamido-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 4-acetamido-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide IUPAC Name: 4-acetamido-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Traditional Name: 4-acetamido-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C22H28N2O4/c1-14(2)13-28-20-11-8-18(12-21(20)27-5)15(3)23-22(26)17-6-9-19(10-7-17)24-16(4)25/h6-12,14-15H,13H2,1-5H3,(H,23,26)(H,24,25)