(2S)-N-methyl-4-[2-(4-propoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-methyl-4-[2-(4-propoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-N-methyl-4-[2-(4-propoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-N-methyl-4-[2-(4-propoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-N-methyl-4-[2-(4-propoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-N-methyl-4-[2-(4-propoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C[C@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C21H26N2O4/c1-3-13-25-16-8-10-17(11-9-16)26-14-12-23-15-20(21(24)22-2)27-19-7-5-4-6-18(19)23/h4-11,20H,3,12-15H2,1-2H3,(H,22,24)/t20-/m0/s1