N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-methoxybenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-5-[[(2-methoxyphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-methoxybenzoyl)amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-5-(o-anisoylamino)-2-pyrrolidino-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C22H27N3O4/c1-28-14-11-23-21(26)18-15-16(9-10-19(18)25-12-5-6-13-25)24-22(27)17-7-3-4-8-20(17)29-2/h3-4,7-10,15H,5-6,11-14H2,1-2H3,(H,23,26)(H,24,27)