N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3-methyl-benzamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]-3-methylbenzamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]-3-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCOC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCOC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C17H20N2O2/c1-12-4-3-5-14(10-12)17(20)19-8-9-21-15-6-7-16(18)13(2)11-15/h3-7,10-11H,8-9,18H2,1-2H3,(H,19,20)