N-[4-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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