4-(acetamidomethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-tetralin-5-yl-benzamide CAS Name: 4-(acetamidomethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-tetralin-5-yl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H22N2O2/c1-14(23)21-13-15-9-11-17(12-10-15)20(24)22-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-12H,2-3,5,7,13H2,1H3,(H,21,23)(H,22,24)