2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(isoamylcarbamoyl)acetamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(=O)NCCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC(=O)NCCC(C)C)OC

InChI

InChI=1S/C19H31N3O4/c1-6-26-16-8-7-15(11-17(16)25-5)12-22(4)13-18(23)21-19(24)20-10-9-14(2)3/h7-8,11,14H,6,9-10,12-13H2,1-5H3,(H2,20,21,23,24)