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

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-[(4-propan-2-ylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3,4-dimethylphenoxy)-3-[(4-isopropylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3,4-dimethylphenoxy)-3-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dimethylphenoxy)-3-[(4-propan-2-ylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3,4-dimethylphenoxy)-3-(p-cumenylcarbamoylamino)-N-(2-pyrrolidinoethyl)benzamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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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=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)NC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C31H38N4O3/c1-21(2)24-8-11-26(12-9-24)33-31(37)34-28-20-25(30(36)32-15-18-35-16-5-6-17-35)10-14-29(28)38-27-13-7-22(3)23(4)19-27/h7-14,19-21H,5-6,15-18H2,1-4H3,(H,32,36)(H2,33,34,37)