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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)NC(=O)C4CC4

InChI

InChI=1S/C23H26N2O4/c1-15-4-9-18(13-21(15)25-23(27)16-5-6-16)24-22(26)17-7-10-19(11-8-17)29-14-20-3-2-12-28-20/h4,7-11,13,16,20H,2-3,5-6,12,14H2,1H3,(H,24,26)(H,25,27)