4-[[(4-acetamidophenyl)carbonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)carbonyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-acetamidobenzoyl)-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(4-acetamidophenyl)-oxomethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-acetamidobenzoyl)-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(4-acetamidobenzoyl)-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C21H23N3O3/c1-14(25)23-18-9-7-17(8-10-18)21(27)24(19-11-12-19)13-15-3-5-16(6-4-15)20(26)22-2/h3-10,19H,11-13H2,1-2H3,(H,22,26)(H,23,25)