N-(2-acetamidoethyl)-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(2-acetamidoethyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(cyclopropanecarbonylamino)benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H19N3O3/c1-10(19)16-8-9-17-14(20)11-4-6-13(7-5-11)18-15(21)12-2-3-12/h4-7,12H,2-3,8-9H2,1H3,(H,16,19)(H,17,20)(H,18,21)