3-[1-(3-methoxyphenyl)ethylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-(3-methoxyphenyl)ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(3-methoxyphenyl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(3-methoxyphenyl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(3-methoxyphenyl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(3-methoxyphenyl)ethylamino]-2-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-15(17(18)20)8-5-9-16(11)19-12(2)13-6-4-7-14(10-13)21-3/h4-10,12,19H,1-3H3,(H2,18,20)