N-(5-azanylpentyl)-3-methyl-2-[methyl-[2-(4-phenylmethoxyphenyl)ethanoyl]amino]butanamide

Systemtic Name: N-(5-azanylpentyl)-3-methyl-2-[methyl-[2-(4-phenylmethoxyphenyl)ethanoyl]amino]butanamide Openeye Name: N-(5-aminopentyl)-2-[[2-(4-benzyloxyphenyl)acetyl]-methyl-amino]-3-methyl-butanamide CAS Name: N-(5-aminopentyl)-3-methyl-2-[methyl-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]amino]butanamide IUPAC Name: N-(5-aminopentyl)-3-methyl-2-[methyl-[2-(4-phenylmethoxyphenyl)acetyl]amino]butanamide Traditional Name: N-(5-aminopentyl)-2-[[2-(4-benzoxyphenyl)acetyl]-methyl-amino]-3-methyl-butyramide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCN)N(C)C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCCCCN)N(C)C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C26H37N3O3/c1-20(2)25(26(31)28-17-9-5-8-16-27)29(3)24(30)18-21-12-14-23(15-13-21)32-19-22-10-6-4-7-11-22/h4,6-7,10-15,20,25H,5,8-9,16-19,27H2,1-3H3,(H,28,31)