2-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]-3-methyl-butyramide Formula: C19H30N2O4 MolecularWeight: 350.4525

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4/c1-7-24-16-10-9-15(11-17(16)25-8-2)13(5)20-19(23)18(12(3)4)21-14(6)22/h9-13,18H,7-8H2,1-6H3,(H,20,23)(H,21,22)