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

Systemtic Name: 4-[2-(3-ethylphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 4-[[2-(3-ethylphenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

InChI

InChI=1S/C23H30N2O3/c1-4-14-25(15-5-2)23(27)19-10-12-20(13-11-19)24-22(26)17-28-21-9-7-8-18(6-3)16-21/h7-13,16H,4-6,14-15,17H2,1-3H3,(H,24,26)