4-(3,4-dimethylphenoxy)-3-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3,4-dimethylphenoxy)-3-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[[(2,6-dimethylanilino)-oxomethyl]amino]-4-(3,4-dimethylphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dimethylphenoxy)-3-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3,4-dimethylphenoxy)-3-[(2,6-dimethylphenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=C(C=CC(=C2)C(=O)NCCN3CCCC3)OC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=C(C=CC(=C2)C(=O)NCCN3CCCC3)OC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C30H36N4O3/c1-20-10-12-25(18-23(20)4)37-27-13-11-24(29(35)31-14-17-34-15-5-6-16-34)19-26(27)32-30(36)33-28-21(2)8-7-9-22(28)3/h7-13,18-19H,5-6,14-17H2,1-4H3,(H,31,35)(H2,32,33,36)