N-cyclopropyl-3-(2-phenylazanylethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(2-phenylazanylethanoylamino)benzamide Openeye Name: 3-[(2-anilinoacetyl)amino]-N-cyclopropyl-benzamide CAS Name: 3-[(2-anilino-1-oxoethyl)amino]-N-cyclopropylbenzamide IUPAC Name: 3-[(2-anilinoacetyl)amino]-N-cyclopropylbenzamide Traditional Name: 3-[(2-anilinoacetyl)amino]-N-cyclopropyl-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(12-19-14-6-2-1-3-7-14)20-16-8-4-5-13(11-16)18(23)21-15-9-10-15/h1-8,11,15,19H,9-10,12H2,(H,20,22)(H,21,23)