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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-ethoxy-4-propoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OCC

InChI

InChI=1S/C22H27N3O4/c1-3-13-29-19-12-5-15(14-20(19)28-4-2)21(26)23-16-6-8-17(9-7-16)24-22(27)25-18-10-11-18/h5-9,12,14,18H,3-4,10-11,13H2,1-2H3,(H,23,26)(H2,24,25,27)