N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-pentoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-pentoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-pentoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-4-pentoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C23H28N2O3/c1-3-4-5-15-28-19-13-11-18(12-14-19)23(27)25-21-8-6-7-20(16(21)2)24-22(26)17-9-10-17/h6-8,11-14,17H,3-5,9-10,15H2,1-2H3,(H,24,26)(H,25,27)