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

Systemtic Name: N-[3-(2-azanyl-5-methoxy-phenyl)-3-oxidanylidene-propyl]cyclobutanecarboxamide Openeye Name: N-[3-(2-amino-5-methoxy-phenyl)-3-oxo-propyl]cyclobutanecarboxamide CAS Name: N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]cyclobutanecarboxamide IUPAC Name: N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]cyclobutanecarboxamide Traditional Name: N-[3-(2-amino-5-methoxy-phenyl)-3-keto-propyl]cyclobutanecarboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)CCNC(=O)C2CCC2

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)CCNC(=O)C2CCC2

InChI

InChI=1S/C15H20N2O3/c1-20-11-5-6-13(16)12(9-11)14(18)7-8-17-15(19)10-3-2-4-10/h5-6,9-10H,2-4,7-8,16H2,1H3,(H,17,19)