3-(2-azanylethoxy)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(2-aminoethoxy)-N-(p-tolylmethyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(2-aminoethoxy)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(2-aminoethoxy)-N-(4-methylbenzyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C17H20N2O2/c1-13-5-7-14(8-6-13)12-19-17(20)15-3-2-4-16(11-15)21-10-9-18/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)