4-methoxy-N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]benzamide Openeye Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[3-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-4-methoxybenzamide Traditional Name: N-[3-[(benzylcarbamoylamino)methyl]benzyl]-4-methoxy-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3

InChI

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