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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OC)N

InChI

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