N-(2-acetamidoethyl)-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(2-acetamidoethyl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(2-acetamidoethyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(2-acetamidoethyl)-4-isobutoxy-3-methoxy-benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C)OC

InChI

InChI=1S/C16H24N2O4/c1-11(2)10-22-14-6-5-13(9-15(14)21-4)16(20)18-8-7-17-12(3)19/h5-6,9,11H,7-8,10H2,1-4H3,(H,17,19)(H,18,20)