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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C(=O)COC3=C2C=C(C=C3)C(C)N

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C(=O)COC3=C2C=C(C=C3)[C@H](C)N

InChI

InChI=1S/C21H26N2O3/c1-15-7-3-4-8-19(15)25-12-6-5-11-23-18-13-17(16(2)22)9-10-20(18)26-14-21(23)24/h3-4,7-10,13,16H,5-6,11-12,14,22H2,1-2H3/t16-/m0/s1