2-[[4-(aminomethyl)phenyl]methyl]-4-ethoxy-benzamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]methyl]-4-ethoxy-benzamide Openeye Name: 2-[[4-(aminomethyl)phenyl]methyl]-4-ethoxy-benzamide CAS Name: 2-[[4-(aminomethyl)phenyl]methyl]-4-ethoxybenzamide IUPAC Name: 2-[[4-(aminomethyl)phenyl]methyl]-4-ethoxybenzamide Traditional Name: 2-[4-(aminomethyl)benzyl]-4-ethoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N)CC2=CC=C(C=C2)CN

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N)CC2=CC=C(C=C2)CN

InChI

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