4-(cyclopropylcarbonylamino)-N-phenethyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-phenethyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-phenethyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-phenethylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-phenethylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-phenethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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