N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-ethoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-ethoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-ethoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-ethoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-ethoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-ethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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