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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-phenoxyethyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-phenoxyethyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(20-12-13-24-17-4-2-1-3-5-17)14-8-10-16(11-9-14)21-19(23)15-6-7-15/h1-5,8-11,15H,6-7,12-13H2,(H,20,22)(H,21,23)