N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[4-(isobutyrylamino)-3-methoxy-phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC

InChI

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