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

Systemtic Name: 4-(acetamidomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(tetralin-1-ylmethyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(tetralin-1-ylmethyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H24N2O2/c1-15(24)22-13-16-9-11-18(12-10-16)21(25)23-14-19-7-4-6-17-5-2-3-8-20(17)19/h2-3,5,8-12,19H,4,6-7,13-14H2,1H3,(H,22,24)(H,23,25)