N-(5-azanyl-2-methoxy-phenyl)-4-pentoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-pentoxy-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-pentoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-pentoxybenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-pentoxybenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-amoxy-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-3-4-5-12-24-16-9-6-14(7-10-16)19(22)21-17-13-15(20)8-11-18(17)23-2/h6-11,13H,3-5,12,20H2,1-2H3,(H,21,22)