N-[4-(4-methylphenoxy)phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-16-7-11-19(12-8-16)28-20-13-9-18(10-14-20)24-21(26)15-23-22(27)25-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,26)(H2,23,25,27)