3-(cyclopropylcarbonylamino)-N-phenethyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-phenethyl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-phenethyl-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-phenethylbenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-phenethylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-phenethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

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