N-[4-[(4-methoxyphenyl)amino]butyl]benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]butyl]benzamide Openeye Name: N-[4-(4-methoxyanilino)butyl]benzamide CAS Name: N-[4-(4-methoxyanilino)butyl]benzamide IUPAC Name: N-[4-(4-methoxyanilino)butyl]benzamide Traditional Name: N-[4-(p-anisidino)butyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-22-17-11-9-16(10-12-17)19-13-5-6-14-20-18(21)15-7-3-2-4-8-15/h2-4,7-12,19H,5-6,13-14H2,1H3,(H,20,21)