N-[3-methoxy-4-(pentanoylamino)phenyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C22H28N2O3/c1-5-6-7-21(25)24-19-13-12-18(14-20(19)27-4)23-22(26)17-10-8-16(9-11-17)15(2)3/h8-15H,5-7H2,1-4H3,(H,23,26)(H,24,25)