N-[2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-methoxy-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(CN2CCNC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(CN2CCNC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3/c1-25-17-9-10-19-18(13-17)23(12-11-22-21(24)16-7-8-16)14-20(26-19)15-5-3-2-4-6-15/h2-6,9-10,13,16,20H,7-8,11-12,14H2,1H3,(H,22,24)