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

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-[(2-methoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3,4-dimethylphenoxy)-3-[(2-methoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3,4-dimethylphenoxy)-3-[[(2-methoxyanilino)-oxomethyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dimethylphenoxy)-3-[(2-methoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3,4-dimethylphenoxy)-3-[(2-methoxyphenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

Click to see the large picture

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=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C29H34N4O4/c1-20-10-12-23(18-21(20)2)37-27-13-11-22(28(34)30-14-17-33-15-6-7-16-33)19-25(27)32-29(35)31-24-8-4-5-9-26(24)36-3/h4-5,8-13,18-19H,6-7,14-17H2,1-3H3,(H,30,34)(H2,31,32,35)