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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)N)OC

InChI

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