N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H28N2O4/c1-15-13-20(15)24(28)25-17-9-7-16(8-10-17)23(27)26-18-11-12-21(29-2)22(14-18)30-19-5-3-4-6-19/h7-12,14-15,19-20H,3-6,13H2,1-2H3,(H,25,28)(H,26,27)