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

Systemtic Name: 3-acetamido-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-acetamido-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-acetamido-4-(3,4-dimethylphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-acetamido-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-acetamido-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidinoethyl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)C)C

InChI

InChI=1S/C23H29N3O3/c1-16-6-8-20(14-17(16)2)29-22-9-7-19(15-21(22)25-18(3)27)23(28)24-10-13-26-11-4-5-12-26/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,28)(H,25,27)