4-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2-formyl-5-propoxyphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C21H24N2O5/c1-4-11-27-18-10-7-16(13-24)19(12-18)28-14-20(25)22-17-8-5-15(6-9-17)21(26)23(2)3/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,25)