[4-[(2,2-diphenylethanoylamino)methyl]phenyl]methylcarbamic acid

Systemtic Name: [4-[(2,2-diphenylethanoylamino)methyl]phenyl]methylcarbamic acid Openeye Name: [4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]methylcarbamic acid CAS Name: [4-[[(1-oxo-2,2-diphenylethyl)amino]methyl]phenyl]methylcarbamic acid IUPAC Name: [4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]methylcarbamic acid Traditional Name: [4-[[(2,2-diphenylacetyl)amino]methyl]benzyl]carbamic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c26-22(24-15-17-11-13-18(14-12-17)16-25-23(27)28)21(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,21,25H,15-16H2,(H,24,26)(H,27,28)