3,3-dimethyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)butanamide

Systemtic Name: 3,3-dimethyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 3,3-dimethyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 3,3-dimethyl-2-[[oxo-(4-phenoxyanilino)methyl]amino]-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 3,3-dimethyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 3,3-dimethyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(3-pyrrolidinopropyl)butyramide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NCCCN1CCCC1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C(=O)NCCCN1CCCC1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O3/c1-26(2,3)23(24(31)27-16-9-19-30-17-7-8-18-30)29-25(32)28-20-12-14-22(15-13-20)33-21-10-5-4-6-11-21/h4-6,10-15,23H,7-9,16-19H2,1-3H3,(H,27,31)(H2,28,29,32)