2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(isoamylcarbamoyl)acetamide Formula: C17H26BrN3O3 MolecularWeight: 400.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN(C)CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN(C)CC1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C17H26BrN3O3/c1-12(2)7-8-19-17(23)20-16(22)11-21(3)10-13-9-14(18)5-6-15(13)24-4/h5-6,9,12H,7-8,10-11H2,1-4H3,(H2,19,20,22,23)