4-methoxy-N-[4-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butyl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-4-(tetralin-1-ylmethylamino)butyl]benzamide CAS Name: 4-methoxy-N-[4-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butyl]benzamide Traditional Name: N-[4-keto-4-(tetralin-1-ylmethylamino)butyl]-4-methoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H28N2O3/c1-28-20-13-11-18(12-14-20)23(27)24-15-5-10-22(26)25-16-19-8-4-7-17-6-2-3-9-21(17)19/h2-3,6,9,11-14,19H,4-5,7-8,10,15-16H2,1H3,(H,24,27)(H,25,26)