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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[4-(isobutyrylamino)phenyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14(2)13-26-19-7-5-6-16(12-19)21(25)23-18-10-8-17(9-11-18)22-20(24)15(3)4/h5-12,14-15H,13H2,1-4H3,(H,22,24)(H,23,25)