4-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-ethoxybenzamide IUPAC Name: 4-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-2-28-20-14-8-16(9-15-20)21(26)23-18-10-12-19(13-11-18)25-22(27)24-17-6-4-3-5-7-17/h3-15H,2H2,1H3,(H,23,26)(H2,24,25,27)