3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3)OC

InChI

InChI=1S/C23H29N3O4/c1-16(2)24-22(27)15-30-20-11-10-17(14-21(20)29-3)23(28)25-18-8-4-5-9-19(18)26-12-6-7-13-26/h4-5,8-11,14,16H,6-7,12-13,15H2,1-3H3,(H,24,27)(H,25,28)