N-[3-(2-methylpropanoylamino)phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-3-phenethyloxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18(2)24(28)26-21-11-7-12-22(17-21)27-25(29)20-10-6-13-23(16-20)30-15-14-19-8-4-3-5-9-19/h3-13,16-18H,14-15H2,1-2H3,(H,26,28)(H,27,29)