N-(3-aminophenyl)-N-[(3-ethoxyphenyl)methyl]ethanamide

Systemtic Name: N-(3-aminophenyl)-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: N-(3-aminophenyl)-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: N-(3-aminophenyl)-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: N-(3-aminophenyl)-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: N-(3-aminophenyl)-N-(3-ethoxybenzyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-21-17-9-4-6-14(10-17)12-19(13(2)20)16-8-5-7-15(18)11-16/h4-11H,3,12,18H2,1-2H3