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

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-4-propoxy-benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-4-propoxybenzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-4-propoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-12-25-18-10-8-15(9-11-18)20(24)22-17-7-5-6-16(13-17)21-19(23)14(2)3/h5-11,13-14H,4,12H2,1-3H3,(H,21,23)(H,22,24)