4-acetamido-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 4-acetamido-N-(tetralin-1-ylmethyl)benzamide CAS Name: 4-acetamido-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 4-acetamido-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 4-acetamido-N-(tetralin-1-ylmethyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O2/c1-14(23)22-18-11-9-16(10-12-18)20(24)21-13-17-7-4-6-15-5-2-3-8-19(15)17/h2-3,5,8-12,17H,4,6-7,13H2,1H3,(H,21,24)(H,22,23)