3,5-dimethoxy-N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]-N-propyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]-N-propyl-benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-(tetralin-1-ylamino)propyl]-N-propyl-benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]-N-propylbenzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]-N-propylbenzamide Traditional Name: N-[3-keto-3-(tetralin-1-ylamino)propyl]-3,5-dimethoxy-N-propyl-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCN(CCC(=O)NC1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-4-13-27(25(29)19-15-20(30-2)17-21(16-19)31-3)14-12-24(28)26-23-11-7-9-18-8-5-6-10-22(18)23/h5-6,8,10,15-17,23H,4,7,9,11-14H2,1-3H3,(H,26,28)