N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]tetralin-1-carboxamide CAS Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-methyl-5-(methylcarbamoyl)phenyl]tetralin-1-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O2/c1-13-10-11-15(19(23)21-2)12-18(13)22-20(24)17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,10-12,17H,5,7,9H2,1-2H3,(H,21,23)(H,22,24)