N-(3-azanyl-4-chloranyl-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[methyl-[(5-methyl-2-furanyl)methyl]amino]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H18ClN3O2/c1-10-3-5-12(21-10)8-19(2)9-15(20)18-11-4-6-13(16)14(17)7-11/h3-7H,8-9,17H2,1-2H3,(H,18,20)