N-(2-azanylethyl)-3-[(4-methanoylphenoxy)methyl]benzamide

Systemtic Name: N-(2-azanylethyl)-3-[(4-methanoylphenoxy)methyl]benzamide Openeye Name: N-(2-aminoethyl)-3-[(4-formylphenoxy)methyl]benzamide CAS Name: N-(2-aminoethyl)-3-[(4-formylphenoxy)methyl]benzamide IUPAC Name: N-(2-aminoethyl)-3-[(4-formylphenoxy)methyl]benzamide Traditional Name: N-(2-aminoethyl)-3-[(4-formylphenoxy)methyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=O)C(=O)NCCN

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=O)C(=O)NCCN

InChI

InChI=1S/C17H18N2O3/c18-8-9-19-17(21)15-3-1-2-14(10-15)12-22-16-6-4-13(11-20)5-7-16/h1-7,10-11H,8-9,12,18H2,(H,19,21)