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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-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)NCC2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C25H32N2O4/c1-3-4-5-6-14-31-22-13-12-20(16-23(22)30-2)24(28)26-17-18-8-7-9-21(15-18)27-25(29)19-10-11-19/h7-9,12-13,15-16,19H,3-6,10-11,14,17H2,1-2H3,(H,26,28)(H,27,29)