2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCOC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CCOC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H20ClN3O3/c1-11-7-14(16(24-2)9-13(11)19)21-18(23)10-22-5-6-25-17-8-12(20)3-4-15(17)22/h3-4,7-9H,5-6,10,20H2,1-2H3,(H,21,23)