N-(3-acetamidophenyl)-4-(diethylamino)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(diethylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(diethylamino)benzamide CAS Name: N-(3-acetamidophenyl)-4-(diethylamino)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(diethylamino)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(diethylamino)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O2/c1-4-22(5-2)18-11-9-15(10-12-18)19(24)21-17-8-6-7-16(13-17)20-14(3)23/h6-13H,4-5H2,1-3H3,(H,20,23)(H,21,24)