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

Systemtic Name: 2-[(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-N-phenyl-propanamide Openeye Name: 2-[(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-N-phenyl-propanamide CAS Name: 2-[(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-N-phenylpropanamide IUPAC Name: 2-[(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-N-phenylpropanamide Traditional Name: 2-[(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-N-phenyl-propionamide Formula: C27H27N3O4 MolecularWeight: 457.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)CC(CC3=CC=C(C=C3)OC)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)CC(CC3=CC=C(C=C3)OC)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-17-19(11-14-23-24(17)26(32)34-27(28)29-23)16-20(15-18-9-12-22(33-3)13-10-18)25(31)30(2)21-7-5-4-6-8-21/h4-14,20H,15-16H2,1-3H3,(H2,28,29)