5-chloranyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(cyclopropanecarbonylamino)benzyl]-2-methoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19ClN2O3/c1-25-17-9-6-14(20)10-16(17)19(24)21-11-12-2-7-15(8-3-12)22-18(23)13-4-5-13/h2-3,6-10,13H,4-5,11H2,1H3,(H,21,24)(H,22,23)