N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-propoxy-benzamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-propoxy-benzamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-propoxybenzamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-propoxybenzamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]-3-propoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-11-27-17-8-6-7-15(12-17)21(25)22-16-9-10-18(19(13-16)26-4)23-20(24)14(2)3/h6-10,12-14H,5,11H2,1-4H3,(H,22,25)(H,23,24)