N-[3-[3-(2,4-dimethylpentan-3-ylamino)propyl]-4-methoxy-phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[3-[3-(2,4-dimethylpentan-3-ylamino)propyl]-4-methoxy-phenyl]-4-phenoxy-benzamide Openeye Name: N-[3-[3-[(1-isopropyl-2-methyl-propyl)amino]propyl]-4-methoxy-phenyl]-4-phenoxy-benzamide CAS Name: N-[3-[3-(2,4-dimethylpentan-3-ylamino)propyl]-4-methoxyphenyl]-4-phenoxybenzamide IUPAC Name: N-[3-[3-(2,4-dimethylpentan-3-ylamino)propyl]-4-methoxyphenyl]-4-phenoxybenzamide Traditional Name: N-[3-[3-[(1-isopropyl-2-methyl-propyl)amino]propyl]-4-methoxy-phenyl]-4-phenoxy-benzamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)NCCCC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)C(C(C)C)NCCCC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C30H38N2O3/c1-21(2)29(22(3)4)31-19-9-10-24-20-25(15-18-28(24)34-5)32-30(33)23-13-16-27(17-14-23)35-26-11-7-6-8-12-26/h6-8,11-18,20-22,29,31H,9-10,19H2,1-5H3,(H,32,33)