4-ethoxy-N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]benzamide Openeye Name: 4-ethoxy-N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]benzamide CAS Name: 4-ethoxy-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]benzamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(CNC(C)C)O

InChI

InChI=1S/C21H28N2O4/c1-4-26-19-9-5-16(6-10-19)21(25)23-17-7-11-20(12-8-17)27-14-18(24)13-22-15(2)3/h5-12,15,18,22,24H,4,13-14H2,1-3H3,(H,23,25)