2-(cyclopropylcarbonylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-phenethyl-benzamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-phenethyl-benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-phenethylbenzamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-phenethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(15-10-11-15)21-17-9-5-4-8-16(17)19(23)20-13-12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,20,23)(H,21,22)