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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)N)OC

InChI

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