3-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-2-phenyl-propyl]-N-methyl-propanamide

Systemtic Name: 3-(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-2-phenyl-propyl]-N-methyl-propanamide Openeye Name: 3-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-2-phenyl-propyl]-N-methyl-propanamide CAS Name: 3-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-2-phenylpropyl]-N-methylpropanamide IUPAC Name: 3-(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-2-phenylpropyl]-N-methylpropanamide Traditional Name: 3-(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)-N-[1-(4-methoxyphenyl)-2-phenyl-propyl]-N-methyl-propionamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)CCC(=O)N(C)C(C3=CC=C(C=C3)OC)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)CCC(=O)N(C)C(C3=CC=C(C=C3)OC)C(C)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-18-21(12-16-24-26(18)28(34)36-29(30)31-24)13-17-25(33)32(3)27(19(2)20-8-6-5-7-9-20)22-10-14-23(35-4)15-11-22/h5-12,14-16,19,27H,13,17H2,1-4H3,(H2,30,31)