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

Systemtic Name: 4-azanyl-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[2-(4-methoxyphenyl)ethyl]-3-methyl-benzamide CAS Name: 4-amino-N-[2-(4-methoxyphenyl)ethyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[2-(4-methoxyphenyl)ethyl]-3-methylbenzamide Traditional Name: 4-amino-N-[2-(4-methoxyphenyl)ethyl]-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)NCCC2=CC=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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