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

Systemtic Name: 3-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[3-(ethylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC)OCC

InChI

InChI=1S/C21H26N2O4/c1-4-12-27-18-11-10-16(14-19(18)26-6-3)21(25)23-17-9-7-8-15(13-17)20(24)22-5-2/h7-11,13-14H,4-6,12H2,1-3H3,(H,22,24)(H,23,25)