N-[2-(4-ethoxyphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C22H29N3O4/c1-4-28-19-9-11-20(12-10-19)29-14-13-23-21(26)18-7-5-17(6-8-18)15-24-22(27)25-16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,23,26)(H2,24,25,27)