N-(2-diethylaminoethyl)-4-[2-(3-ethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(3-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[2-(3-ethylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCN(CC)CC

InChI

InChI=1S/C23H31N3O3/c1-4-18-8-7-9-21(16-18)29-17-22(27)25-20-12-10-19(11-13-20)23(28)24-14-15-26(5-2)6-3/h7-13,16H,4-6,14-15,17H2,1-3H3,(H,24,28)(H,25,27)