N-(2-dimethylaminoethyl)-4-[6-[2-(3-methyl-5-propan-2-yl-phenoxy)ethanoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]butanamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[6-[2-(3-methyl-5-propan-2-yl-phenoxy)ethanoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]butanamide Openeye Name: N-(2-dimethylaminoethyl)-4-[6-[2-(3-isopropyl-5-methyl-phenoxy)acetyl]-3-oxo-1,4-benzoxazin-4-yl]butanamide CAS Name: N-(2-dimethylaminoethyl)-4-[6-[2-(3-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]-3-oxo-1,4-benzoxazin-4-yl]butanamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[6-[2-(3-methyl-5-propan-2-ylphenoxy)acetyl]-3-oxo-1,4-benzoxazin-4-yl]butanamide Traditional Name: N-(2-dimethylaminoethyl)-4-[6-[2-(3-isopropyl-5-methyl-phenoxy)acetyl]-3-keto-1,4-benzoxazin-4-yl]butyramide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3CCCC(=O)NCCN(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3CCCC(=O)NCCN(C)C)C(C)C

InChI

InChI=1S/C28H37N3O5/c1-19(2)22-13-20(3)14-23(15-22)35-17-25(32)21-8-9-26-24(16-21)31(28(34)18-36-26)11-6-7-27(33)29-10-12-30(4)5/h8-9,13-16,19H,6-7,10-12,17-18H2,1-5H3,(H,29,33)