N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-pentoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-2-pentoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C23H28N2O3/c1-3-4-7-15-28-21-12-6-5-9-18(21)23(27)25-20-11-8-10-19(16(20)2)24-22(26)17-13-14-17/h5-6,8-12,17H,3-4,7,13-15H2,1-2H3,(H,24,26)(H,25,27)