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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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