N-(6-azanylhexyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)ethanoyl]amino]butanamide

Systemtic Name: N-(6-azanylhexyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)ethanoyl]amino]butanamide Openeye Name: N-(6-aminohexyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)acetyl]amino]butanamide CAS Name: N-(6-aminohexyl)-3-methyl-2-[methyl-[1-oxo-2-(4-phenylphenyl)ethyl]amino]butanamide IUPAC Name: N-(6-aminohexyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)acetyl]amino]butanamide Traditional Name: N-(6-aminohexyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)acetyl]amino]butyramide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCCN)N(C)C(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCCCCCCN)N(C)C(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C26H37N3O2/c1-20(2)25(26(31)28-18-10-5-4-9-17-27)29(3)24(30)19-21-13-15-23(16-14-21)22-11-7-6-8-12-22/h6-8,11-16,20,25H,4-5,9-10,17-19,27H2,1-3H3,(H,28,31)