N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]tetralin-6-carboxamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]tetralin-6-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H27N3O2/c1-15(2)24-22(27)25-20-11-7-16(8-12-20)14-23-21(26)19-10-9-17-5-3-4-6-18(17)13-19/h7-13,15H,3-6,14H2,1-2H3,(H,23,26)(H2,24,25,27)