N-(3-azanyl-2-methyl-phenyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-isopentyloxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-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=C(C=C2)OCCC(C)C)N

Isomeric SMILES

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

InChI

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