N-[(3-phenoxyphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3-phenoxybenzyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c27-22(17-26-23(28)25-15-18-8-3-1-4-9-18)24-16-19-10-7-13-21(14-19)29-20-11-5-2-6-12-20/h1-14H,15-17H2,(H,24,27)(H2,25,26,28)