2-[(4-methoxyphenyl)carbonylamino]-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)benzamide Traditional Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-(p-anisoylamino)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-16(2)21(24(30)27-14-6-7-15-27)26-23(29)19-8-4-5-9-20(19)25-22(28)17-10-12-18(31-3)13-11-17/h4-5,8-13,16,21H,6-7,14-15H2,1-3H3,(H,25,28)(H,26,29)