2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(isopropylcarbamoyl)acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN(C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C15H22ClN3O3/c1-10(2)17-15(21)18-14(20)9-19(3)8-11-7-12(16)5-6-13(11)22-4/h5-7,10H,8-9H2,1-4H3,(H2,17,18,20,21)