N-[2-[6-methoxy-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-methoxy-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]ethanamide Openeye Name: N-[2-(3-benzyl-6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]acetamide CAS Name: N-[2-[6-methoxy-3-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]acetamide IUPAC Name: N-[2-(3-benzyl-6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]acetamide Traditional Name: N-[2-(3-benzyl-6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C(COC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCN1C(COC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-15(23)21-10-11-22-17(12-16-6-4-3-5-7-16)14-25-20-9-8-18(24-2)13-19(20)22/h3-9,13,17H,10-12,14H2,1-2H3,(H,21,23)