N-[(4-aminocarbonylphenyl)methyl]-2-ethoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-ethoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-ethoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-ethoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-ethoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-2-ethoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-2-22-15-6-4-3-5-14(15)17(21)19-11-12-7-9-13(10-8-12)16(18)20/h3-10H,2,11H2,1H3,(H2,18,20)(H,19,21)