3-azanyl-4-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(4-ethylphenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(4-ethylphenoxy)methyl]benzamide CAS Name: 3-amino-4-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(4-ethylphenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(4-ethylphenoxy)methyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H18N2O2/c1-2-11-3-7-14(8-4-11)20-10-13-6-5-12(16(18)19)9-15(13)17/h3-9H,2,10,17H2,1H3,(H2,18,19)