6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)C(C)N)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)[C@H](C)N)OC(C2=O)(C)C

InChI

InChI=1S/C21H26N2O3/c1-14-5-8-17(9-6-14)25-12-11-23-18-13-16(15(2)22)7-10-19(18)26-21(3,4)20(23)24/h5-10,13,15H,11-12,22H2,1-4H3/t15-/m0/s1