N-[4-(cyclopropylcarbonylamino)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-3-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H18N2O3/c1-23-16-4-2-3-13(11-16)18(22)20-15-9-7-14(8-10-15)19-17(21)12-5-6-12/h2-4,7-12H,5-6H2,1H3,(H,19,21)(H,20,22)