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

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-[3-(isobutyrylamino)benzyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

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