2-[4-[(diphenylmethyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[(diphenylmethyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[[(diphenylmethyl)amino]-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(benzhydrylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-31-17-16-26-23(29)18-19-12-14-22(15-13-19)27-25(30)28-24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24H,16-18H2,1H3,(H,26,29)(H2,27,28,30)