N-(3-aminophenyl)-4-pentoxy-benzamide

Systemtic Name: N-(3-aminophenyl)-4-pentoxy-benzamide Openeye Name: N-(3-aminophenyl)-4-pentoxy-benzamide CAS Name: N-(3-aminophenyl)-4-pentoxybenzamide IUPAC Name: N-(3-aminophenyl)-4-pentoxybenzamide Traditional Name: N-(3-aminophenyl)-4-amoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C18H22N2O2/c1-2-3-4-12-22-17-10-8-14(9-11-17)18(21)20-16-7-5-6-15(19)13-16/h5-11,13H,2-4,12,19H2,1H3,(H,20,21)