3-[(2-ethoxyphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(2-ethoxyphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(2-ethoxyphenyl)carbamoylamino]-N-(p-tolylmethyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(2-ethoxyanilino)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(2-ethoxyphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-methylbenzyl)-3-(o-phenetylcarbamoylamino)-4-pyrrolidino-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C)N4CCCC4

InChI

InChI=1S/C28H32N4O3/c1-3-35-26-9-5-4-8-23(26)30-28(34)31-24-18-22(14-15-25(24)32-16-6-7-17-32)27(33)29-19-21-12-10-20(2)11-13-21/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,29,33)(H2,30,31,34)