2-(3-ethylphenoxy)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]acetamide CAS Name: N-[1-[4-[[anilino(oxo)methyl]amino]phenyl]ethyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-3-19-8-7-11-23(16-19)31-17-24(29)26-18(2)20-12-14-22(15-13-20)28-25(30)27-21-9-5-4-6-10-21/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H2,27,28,30)