N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-ethoxy-4-propoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-12-29-20-11-10-18(14-21(20)28-4-2)22(26)24-15-16-6-5-7-19(13-16)25-23(27)17-8-9-17/h5-7,10-11,13-14,17H,3-4,8-9,12,15H2,1-2H3,(H,24,26)(H,25,27)