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

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-(2-phenylethanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3,4-dimethylphenoxy)-3-[(2-phenylacetyl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3,4-dimethylphenoxy)-3-[(1-oxo-2-phenylethyl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dimethylphenoxy)-3-[(2-phenylacetyl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3,4-dimethylphenoxy)-3-[(2-phenylacetyl)amino]-N-(2-pyrrolidinoethyl)benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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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)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H33N3O3/c1-21-10-12-25(18-22(21)2)35-27-13-11-24(29(34)30-14-17-32-15-6-7-16-32)20-26(27)31-28(33)19-23-8-4-3-5-9-23/h3-5,8-13,18,20H,6-7,14-17,19H2,1-2H3,(H,30,34)(H,31,33)