N-[4-(2-methylpropanoylamino)phenyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-3,4-dipropoxybenzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-3,4-dipropoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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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)C(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C)OCCC

InChI

InChI=1S/C23H30N2O4/c1-5-13-28-20-12-7-17(15-21(20)29-14-6-2)23(27)25-19-10-8-18(9-11-19)24-22(26)16(3)4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,24,26)(H,25,27)