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N-(2-dimethylaminoethyl)-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)butanamide

N-(2-dimethylaminoethyl)-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)butanamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)butanamide
Openeye Name:N-benzyl-N-(2-dimethylaminoethyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide
CAS Name:N-(2-dimethylaminoethyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)butanamide
IUPAC Name:N-benzyl-N-(2-dimethylaminoethyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide
Traditional Name:N-benzyl-N-(2-dimethylaminoethyl)-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide
Formula: C24H31N3O3
MolecularWeight: 409.52124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N(CCN(C)C)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N(CCN(C)C)CC3=CC=CC=C3


InChI

InChI=1S/C24H31N3O3/c1-19-11-12-22-21(16-19)27(24(29)18-30-22)13-7-10-23(28)26(15-14-25(2)3)17-20-8-5-4-6-9-20/h4-6,8-9,11-12,16H,7,10,13-15,17-18H2,1-3H3


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