N-[3-methoxy-4-(pentanoylamino)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]-3,4-dimethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-6-7-20(24)23-18-11-10-17(13-19(18)26-4)22-21(25)16-9-8-14(2)15(3)12-16/h8-13H,5-7H2,1-4H3,(H,22,25)(H,23,24)