N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-ethoxy-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-ethoxy-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-ethoxy-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-ethoxybenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-ethoxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2-ethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-2-25-18-6-4-3-5-17(18)20(24)21-13-14-7-11-16(12-8-14)22-19(23)15-9-10-15/h3-8,11-12,15H,2,9-10,13H2,1H3,(H,21,24)(H,22,23)