N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]-4-methoxy-benzamide CAS Name: N-[2,5-diethoxy-4-[(3-methyl-1-oxobutyl)amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2,5-diethoxy-4-(3-methylbutanoylamino)phenyl]-4-methoxybenzamide Traditional Name: N-[2,5-diethoxy-4-(isovalerylamino)phenyl]-4-methoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)CC(C)C

InChI

InChI=1S/C23H30N2O5/c1-6-29-20-14-19(25-23(27)16-8-10-17(28-5)11-9-16)21(30-7-2)13-18(20)24-22(26)12-15(3)4/h8-11,13-15H,6-7,12H2,1-5H3,(H,24,26)(H,25,27)