N-phenylmethoxy-4-(2-propylpentanoylamino)benzamide

Systemtic Name: N-phenylmethoxy-4-(2-propylpentanoylamino)benzamide Openeye Name: N-benzyloxy-4-(2-propylpentanoylamino)benzamide CAS Name: 4-[(1-oxo-2-propylpentyl)amino]-N-phenylmethoxybenzamide IUPAC Name: N-phenylmethoxy-4-(2-propylpentanoylamino)benzamide Traditional Name: N-benzoxy-4-(2-propylpentanoylamino)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC=C(C=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC=C(C=C1)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-3-8-18(9-4-2)21(25)23-20-14-12-19(13-15-20)22(26)24-27-16-17-10-6-5-7-11-17/h5-7,10-15,18H,3-4,8-9,16H2,1-2H3,(H,23,25)(H,24,26)