N-[3-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(p-anisylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O3/c1-26-18-9-5-14(6-10-18)12-21-20(25)22-13-15-3-2-4-17(11-15)23-19(24)16-7-8-16/h2-6,9-11,16H,7-8,12-13H2,1H3,(H,23,24)(H2,21,22,25)