N-(5-azanyl-2-methoxy-phenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-isopentyloxy-benzamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-isoamoxy-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C19H24N2O3/c1-13(2)10-11-24-16-7-4-14(5-8-16)19(22)21-17-12-15(20)6-9-18(17)23-3/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22)