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

Systemtic Name: 3-butoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 3-butoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 3-butoxy-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3-butoxy-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 3-butoxy-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-4-6-11-22(26)25-20-13-12-18(16-21(20)28-3)24-23(27)17-9-8-10-19(15-17)29-14-7-5-2/h8-10,12-13,15-16H,4-7,11,14H2,1-3H3,(H,24,27)(H,25,26)