N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[[4-(m-tolylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-(3-methylbenzyl)oxybenzyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

InChI=1S/C27H31N3O3/c1-19(2)30-27(32)29-17-21-7-11-24(12-8-21)26(31)28-16-22-9-13-25(14-10-22)33-18-23-6-4-5-20(3)15-23/h4-15,19H,16-18H2,1-3H3,(H,28,31)(H2,29,30,32)