N-phenylmethoxy-4-[(2-propylpentanoylamino)methyl]benzamide

Systemtic Name: N-phenylmethoxy-4-[(2-propylpentanoylamino)methyl]benzamide Openeye Name: N-benzyloxy-4-[(2-propylpentanoylamino)methyl]benzamide CAS Name: 4-[[(1-oxo-2-propylpentyl)amino]methyl]-N-phenylmethoxybenzamide IUPAC Name: N-phenylmethoxy-4-[(2-propylpentanoylamino)methyl]benzamide Traditional Name: N-benzoxy-4-[(2-propylpentanoylamino)methyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NCC1=CC=C(C=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CCCC(CCC)C(=O)NCC1=CC=C(C=C1)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-3-8-20(9-4-2)22(26)24-16-18-12-14-21(15-13-18)23(27)25-28-17-19-10-6-5-7-11-19/h5-7,10-15,20H,3-4,8-9,16-17H2,1-2H3,(H,24,26)(H,25,27)