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

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-(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=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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