3-[(2-acetamidoethylamino)methyl]benzamide

Systemtic Name: 3-[(2-acetamidoethylamino)methyl]benzamide Openeye Name: 3-[(2-acetamidoethylamino)methyl]benzamide CAS Name: 3-[(2-acetamidoethylamino)methyl]benzamide IUPAC Name: 3-[(2-acetamidoethylamino)methyl]benzamide Traditional Name: 3-[(2-acetamidoethylamino)methyl]benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CC(=O)NCCNCC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C12H17N3O2/c1-9(16)15-6-5-14-8-10-3-2-4-11(7-10)12(13)17/h2-4,7,14H,5-6,8H2,1H3,(H2,13,17)(H,15,16)