4-[(4-phenylbutanoylamino)methyl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[(4-phenylbutanoylamino)methyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(4-phenylbutanoylamino)methyl]benzamide CAS Name: 4-[[(1-oxo-4-phenylbutyl)amino]methyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[(4-phenylbutanoylamino)methyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[(4-phenylbutanoylamino)methyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NCC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NCC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c28-24(13-7-12-20-8-3-1-4-9-20)26-18-21-14-16-23(17-15-21)25(29)27-30-19-22-10-5-2-6-11-22/h1-6,8-11,14-17H,7,12-13,18-19H2,(H,26,28)(H,27,29)