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

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-[(phenylmethyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-(benzylcarbamoylamino)-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3,4-dimethylphenoxy)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(benzylcarbamoylamino)-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(benzylcarbamoylamino)-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidinoethyl)benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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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)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C29H34N4O3/c1-21-10-12-25(18-22(21)2)36-27-13-11-24(28(34)30-14-17-33-15-6-7-16-33)19-26(27)32-29(35)31-20-23-8-4-3-5-9-23/h3-5,8-13,18-19H,6-7,14-17,20H2,1-2H3,(H,30,34)(H2,31,32,35)