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N-[3-[3-[(3-ethylphenyl)carbamoylamino]propoxy]phenyl]ethanamide

N-[3-[3-[(3-ethylphenyl)carbamoylamino]propoxy]phenyl]ethanamide

Systemtic Name:N-[3-[3-[(3-ethylphenyl)carbamoylamino]propoxy]phenyl]ethanamide
Openeye Name:N-[3-[3-[(3-ethylphenyl)carbamoylamino]propoxy]phenyl]acetamide
CAS Name:N-[3-[3-[[(3-ethylanilino)-oxomethyl]amino]propoxy]phenyl]acetamide
IUPAC Name:N-[3-[3-[(3-ethylphenyl)carbamoylamino]propoxy]phenyl]acetamide
Traditional Name:N-[3-[3-[(3-ethylphenyl)carbamoylamino]propoxy]phenyl]acetamide
Formula: C20H25N3O3
MolecularWeight: 355.4308
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NCCCOC2=CC=CC(=C2)NC(=O)C


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NCCCOC2=CC=CC(=C2)NC(=O)C


InChI

InChI=1S/C20H25N3O3/c1-3-16-7-4-8-17(13-16)23-20(25)21-11-6-12-26-19-10-5-9-18(14-19)22-15(2)24/h4-5,7-10,13-14H,3,6,11-12H2,1-2H3,(H,22,24)(H2,21,23,25)


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