N-[4-(butylcarbamoyl)phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[4-(butylcarbamoyl)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-(butylcarbamoyl)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[butylamino(oxo)methyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-(butylcarbamoyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-(butylcarbamoyl)phenyl]-3-phenethyloxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-2-3-17-27-25(29)21-12-14-23(15-13-21)28-26(30)22-10-7-11-24(19-22)31-18-16-20-8-5-4-6-9-20/h4-15,19H,2-3,16-18H2,1H3,(H,27,29)(H,28,30)