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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(3-methylbutoxy)benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-isopentyloxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-3-(3-methylbutoxy)benzamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(3-methylbutoxy)benzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-isoamoxy-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C19H24N2O2/c1-13(2)9-10-23-17-6-4-5-15(11-17)19(22)21-18-12-16(20)8-7-14(18)3/h4-8,11-13H,9-10,20H2,1-3H3,(H,21,22)