4-[1-(2-methoxyphenyl)ethylamino]-3-methyl-benzamide

Systemtic Name: 4-[1-(2-methoxyphenyl)ethylamino]-3-methyl-benzamide Openeye Name: 4-[1-(2-methoxyphenyl)ethylamino]-3-methyl-benzamide CAS Name: 4-[1-(2-methoxyphenyl)ethylamino]-3-methylbenzamide IUPAC Name: 4-[1-(2-methoxyphenyl)ethylamino]-3-methylbenzamide Traditional Name: 4-[1-(2-methoxyphenyl)ethylamino]-3-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC(C)C2=CC=CC=C2OC

InChI

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