2-[(4-methoxyphenyl)amino]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 2-(4-methoxyanilino)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 2-(4-methoxyanilino)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-(p-anisidino)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-26-16-10-8-15(9-11-16)22-18-7-3-2-6-17(18)20(25)21-14-19(24)23-12-4-5-13-23/h2-3,6-11,22H,4-5,12-14H2,1H3,(H,21,25)