N-(7-azanylheptyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)ethanoyl]amino]butanamide

Systemtic Name: N-(7-azanylheptyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)ethanoyl]amino]butanamide Openeye Name: N-(7-aminoheptyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)acetyl]amino]butanamide CAS Name: N-(7-aminoheptyl)-3-methyl-2-[methyl-[1-oxo-2-(4-phenylphenyl)ethyl]amino]butanamide IUPAC Name: N-(7-aminoheptyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)acetyl]amino]butanamide Traditional Name: N-(7-aminoheptyl)-3-methyl-2-[methyl-[2-(4-phenylphenyl)acetyl]amino]butyramide Formula: C27H39N3O2 MolecularWeight: 437.61746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O2/c1-21(2)26(27(32)29-19-11-6-4-5-10-18-28)30(3)25(31)20-22-14-16-24(17-15-22)23-12-8-7-9-13-23/h7-9,12-17,21,26H,4-6,10-11,18-20,28H2,1-3H3,(H,29,32)