N-[2-[di(propan-2-yl)amino]-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(diisopropylamino)-5-methyl-4-oxo-3,1-benzoxazin-6-yl]acetamide CAS Name: N-[2-[di(propan-2-yl)amino]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-(diisopropylamino)-4-keto-5-methyl-3,1-benzoxazin-6-yl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N(C(C)C)C(C)C)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N(C(C)C)C(C)C)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-15(2)27(16(3)4)24-26-20-12-11-19(17(5)22(20)23(29)31-24)25-21(28)14-30-13-18-9-7-6-8-10-18/h6-12,15-16H,13-14H2,1-5H3,(H,25,28)