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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OCC4=CC=NC=C4

InChI

InChI=1S/C26H27N3O4/c1-2-32-24-15-21(8-9-23(24)33-17-18-10-12-27-13-11-18)25(30)28-16-19-4-3-5-22(14-19)29-26(31)20-6-7-20/h3-5,8-15,20H,2,6-7,16-17H2,1H3,(H,28,30)(H,29,31)