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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2OCCC(C)C

InChI

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