N-(5-azanyl-2-methoxy-phenyl)-3-butoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-butoxy-benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-butoxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-butoxybenzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-butoxybenzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-butoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C18H22N2O3/c1-3-4-10-23-15-7-5-6-13(11-15)18(21)20-16-12-14(19)8-9-17(16)22-2/h5-9,11-12H,3-4,10,19H2,1-2H3,(H,20,21)