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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OCCC(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OCCC(C)C)N

InChI

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