2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(cyclopropylcarbamoyl)propanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(cyclopropylcarbamoyl)propanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(cyclopropylcarbamoyl)propanamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(cyclopropylcarbamoyl)propanamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(cyclopropylcarbamoyl)propionamide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H22BrN3O3/c1-10(15(21)19-16(22)18-13-5-6-13)20(2)9-11-8-12(17)4-7-14(11)23-3/h4,7-8,10,13H,5-6,9H2,1-3H3,(H2,18,19,21,22)