N-[3-[[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(6-methoxy-2-naphthyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(6-methoxy-2-naphthalenyl)methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(6-methoxynaphthalen-2-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(6-methoxy-2-naphthyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H25N3O3/c1-30-22-10-9-19-11-17(5-6-20(19)13-22)15-26-24(29)25-14-16-3-2-4-21(12-16)27-23(28)18-7-8-18/h2-6,9-13,18H,7-8,14-15H2,1H3,(H,27,28)(H2,25,26,29)