2-acetamido-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-methyl-butyramide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C)OC

InChI

InChI=1S/C18H28N2O4/c1-7-24-15-9-8-14(10-16(15)23-6)12(4)19-18(22)17(11(2)3)20-13(5)21/h8-12,17H,7H2,1-6H3,(H,19,22)(H,20,21)