4-(3,4-dimethylphenoxy)-3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[(2,6-diisopropylphenyl)carbamoylamino]-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3,4-dimethylphenoxy)-3-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dimethylphenoxy)-3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[(2,6-diisopropylphenyl)carbamoylamino]-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidinoethyl)benzamide Formula: C34H44N4O3 MolecularWeight: 556.73816

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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)NC4=C(C=CC=C4C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C

InChI

InChI=1S/C34H44N4O3/c1-22(2)28-10-9-11-29(23(3)4)32(28)37-34(40)36-30-21-26(33(39)35-16-19-38-17-7-8-18-38)13-15-31(30)41-27-14-12-24(5)25(6)20-27/h9-15,20-23H,7-8,16-19H2,1-6H3,(H,35,39)(H2,36,37,40)