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

Systemtic Name: N-(7-azanylheptyl)-3-methyl-2-[methyl-[2-(4-phenylmethoxyphenyl)ethanoyl]amino]butanamide Openeye Name: N-(7-aminoheptyl)-2-[[2-(4-benzyloxyphenyl)acetyl]-methyl-amino]-3-methyl-butanamide CAS Name: N-(7-aminoheptyl)-3-methyl-2-[methyl-[1-oxo-2-(4-phenylmethoxyphenyl)ethyl]amino]butanamide IUPAC Name: N-(7-aminoheptyl)-3-methyl-2-[methyl-[2-(4-phenylmethoxyphenyl)acetyl]amino]butanamide Traditional Name: N-(7-aminoheptyl)-2-[[2-(4-benzoxyphenyl)acetyl]-methyl-amino]-3-methyl-butyramide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O3/c1-22(2)27(28(33)30-19-11-6-4-5-10-18-29)31(3)26(32)20-23-14-16-25(17-15-23)34-21-24-12-8-7-9-13-24/h7-9,12-17,22,27H,4-6,10-11,18-21,29H2,1-3H3,(H,30,33)