4-(3,4-dimethylphenoxy)-3-(ethylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-(ethylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3,4-dimethylphenoxy)-3-(ethylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3,4-dimethylphenoxy)-3-(ethylcarbamoylamino)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dimethylphenoxy)-3-(ethylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3,4-dimethylphenoxy)-3-(ethylcarbamoylamino)-N-(2-pyrrolidinoethyl)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=CC(=C1)C(=O)NCCN2CCCC2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCNC(=O)NC1=C(C=CC(=C1)C(=O)NCCN2CCCC2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H32N4O3/c1-4-25-24(30)27-21-16-19(23(29)26-11-14-28-12-5-6-13-28)8-10-22(21)31-20-9-7-17(2)18(3)15-20/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,26,29)(H2,25,27,30)