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

Systemtic Name: 3-azanyl-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(3-methoxyphenyl)ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[2-(3-methoxyphenyl)ethyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[2-(3-methoxyphenyl)ethyl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-(3-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(=CC=C2)OC)N

Isomeric SMILES

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

InChI

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