N-[(4-phenylmethoxyphenyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-19(2)29-26(31)28-17-20-8-12-23(13-9-20)25(30)27-16-21-10-14-24(15-11-21)32-18-22-6-4-3-5-7-22/h3-15,19H,16-18H2,1-2H3,(H,27,30)(H2,28,29,31)