N-[3-(2-azanyl-5-methoxy-phenyl)-3-oxidanylidene-propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-azanyl-5-methoxy-phenyl)-3-oxidanylidene-propyl]cyclopropanecarboxamide Openeye Name: N-[3-(2-amino-5-methoxy-phenyl)-3-oxo-propyl]cyclopropanecarboxamide CAS Name: N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]cyclopropanecarboxamide Traditional Name: N-[3-(2-amino-5-methoxy-phenyl)-3-keto-propyl]cyclopropanecarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)CCNC(=O)C2CC2

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)CCNC(=O)C2CC2

InChI

InChI=1S/C14H18N2O3/c1-19-10-4-5-12(15)11(8-10)13(17)6-7-16-14(18)9-2-3-9/h4-5,8-9H,2-3,6-7,15H2,1H3,(H,16,18)