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

Systemtic Name: 2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCOC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCOC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H21N3O3/c1-12-3-6-16(23-2)14(9-12)20-18(22)11-21-7-8-24-17-10-13(19)4-5-15(17)21/h3-6,9-10H,7-8,11,19H2,1-2H3,(H,20,22)