N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(2-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(2-methoxyphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(2-methoxybenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-(o-anisoylamino)-2-pyrrolidino-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-3-31-16-8-13-25-23(28)20-17-18(11-12-21(20)27-14-6-7-15-27)26-24(29)19-9-4-5-10-22(19)30-2/h4-5,9-12,17H,3,6-8,13-16H2,1-2H3,(H,25,28)(H,26,29)