2,4-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide CAS Name: 2,4-dimethoxy-N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide IUPAC Name: 2,4-dimethoxy-N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-15(2)22(26-23(27)19-13-12-17(29-3)14-21(19)30-4)24(28)25-20-11-7-9-16-8-5-6-10-18(16)20/h5-6,8,10,12-15,20,22H,7,9,11H2,1-4H3,(H,25,28)(H,26,27)