N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-(phenylcarbamoylamino)benzamide Openeye Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-2-(phenylcarbamoylamino)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: N-[6-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-(phenylcarbamoylamino)benzamide Traditional Name: N-[2-(dimethylaminomethyl)tetralin-6-yl]-2-(phenylcarbamoylamino)benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C)CC1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-31(2)18-19-12-13-21-17-23(15-14-20(21)16-19)28-26(32)24-10-6-7-11-25(24)30-27(33)29-22-8-4-3-5-9-22/h3-11,14-15,17,19H,12-13,16,18H2,1-2H3,(H,28,32)(H2,29,30,33)