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4-[phenylcarbamoyl(5-phenylpentyl)amino]butanamide

4-[phenylcarbamoyl(5-phenylpentyl)amino]butanamide

Systemtic Name:4-[phenylcarbamoyl(5-phenylpentyl)amino]butanamide
Openeye Name:4-[phenylcarbamoyl(5-phenylpentyl)amino]butanamide
CAS Name:4-[[anilino(oxo)methyl]-(5-phenylpentyl)amino]butanamide
IUPAC Name:4-[phenylcarbamoyl(5-phenylpentyl)amino]butanamide
Traditional Name:4-[phenylcarbamoyl(5-phenylpentyl)amino]butyramide
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCN(CCCC(=O)N)C(=O)NC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)CCCCCN(CCCC(=O)N)C(=O)NC2=CC=CC=C2


InChI

InChI=1S/C22H29N3O2/c23-21(26)16-10-18-25(22(27)24-20-14-7-2-8-15-20)17-9-3-6-13-19-11-4-1-5-12-19/h1-2,4-5,7-8,11-12,14-15H,3,6,9-10,13,16-18H2,(H2,23,26)(H,24,27)


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