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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-2-33-25-15-22(11-12-24(25)34-18-20-7-5-13-28-16-20)26(31)29-17-19-6-3-10-23(14-19)30-27(32)21-8-4-9-21/h3,5-7,10-16,21H,2,4,8-9,17-18H2,1H3,(H,29,31)(H,30,32)