N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-isobutoxy-3-methoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H24N2O5/c1-13(2)11-27-17-8-7-14(9-18(17)25-3)20(24)22-15-5-4-6-16(10-15)26-12-19(21)23/h4-10,13H,11-12H2,1-3H3,(H2,21,23)(H,22,24)