N-(4-aminocarbonylphenyl)-3-(2-azanylethoxy)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-(2-azanylethoxy)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(4-carbamoylphenyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(4-carbamoylphenyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(4-carbamoylphenyl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(4-carbamoylphenyl)benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCN)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O3/c17-8-9-22-14-3-1-2-12(10-14)16(21)19-13-6-4-11(5-7-13)15(18)20/h1-7,10H,8-9,17H2,(H2,18,20)(H,19,21)