3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(3-phenylmethoxypropylamino)butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(3-phenylmethoxypropylamino)butan-2-yl]benzamide Openeye Name: N-[1-(3-benzyloxypropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(3-phenylmethoxypropylamino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(3-phenylmethoxypropylamino)butan-2-yl]benzamide Traditional Name: N-[1-(3-benzoxypropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOCC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCCOCC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H32N2O5/c1-17(2)22(26-23(27)19-13-20(29-3)15-21(14-19)30-4)24(28)25-11-8-12-31-16-18-9-6-5-7-10-18/h5-7,9-10,13-15,17,22H,8,11-12,16H2,1-4H3,(H,25,28)(H,26,27)