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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-(tetralin-1-ylmethylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-(tetralin-1-ylmethylcarbamoyl)propyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCCC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1CCCC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O3/c1-16(2)22(26-23(27)18-11-13-20(29-3)14-12-18)24(28)25-15-19-9-6-8-17-7-4-5-10-21(17)19/h4-5,7,10-14,16,19,22H,6,8-9,15H2,1-3H3,(H,25,28)(H,26,27)