N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-hexoxy-3-methoxy-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C)OC

InChI

InChI=1S/C25H32N2O4/c1-4-5-6-7-14-31-22-13-11-19(15-23(22)30-3)25(29)27-21-16-20(12-8-17(21)2)26-24(28)18-9-10-18/h8,11-13,15-16,18H,4-7,9-10,14H2,1-3H3,(H,26,28)(H,27,29)