3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: 3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: 3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: 3-methyl-2-[[oxo-(4-phenoxyanilino)methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 3-methyl-2-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)butyramide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCN1CCCC1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCCN1CCCC1)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-18(2)22(23(29)25-14-17-28-15-6-7-16-28)27-24(30)26-19-10-12-21(13-11-19)31-20-8-4-3-5-9-20/h3-5,8-13,18,22H,6-7,14-17H2,1-2H3,(H,25,29)(H2,26,27,30)