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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N,N-dipropyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-13-24(14-5-2)22(26)17-7-6-8-18(15-17)23-21(25)16-28-20-11-9-19(27-3)10-12-20/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,25)