N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3,4,5-triethoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C24H30N2O5/c1-4-29-20-13-18(14-21(30-5-2)22(20)31-6-3)23(27)25-15-16-8-7-9-19(12-16)26-24(28)17-10-11-17/h7-9,12-14,17H,4-6,10-11,15H2,1-3H3,(H,25,27)(H,26,28)