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

Systemtic Name: 3-ethoxy-N-[3-(phenylcarbamoylamino)phenyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[3-(phenylcarbamoylamino)phenyl]-4-(4-pyridylmethoxy)benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[3-(phenylcarbamoylamino)phenyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-(phenylcarbamoylamino)phenyl]-4-(4-pyridylmethoxy)benzamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C28H26N4O4/c1-2-35-26-17-21(11-12-25(26)36-19-20-13-15-29-16-14-20)27(33)30-23-9-6-10-24(18-23)32-28(34)31-22-7-4-3-5-8-22/h3-18H,2,19H2,1H3,(H,30,33)(H2,31,32,34)