N-[3-(3-methoxy-4-prop-2-ynoxy-phenyl)pyrazin-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(3-methoxy-4-prop-2-ynoxy-phenyl)pyrazin-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(3-methoxy-4-prop-2-ynoxy-phenyl)pyrazin-2-yl]-2-(p-tolyl)acetamide CAS Name: N-[3-(3-methoxy-4-prop-2-ynoxyphenyl)-2-pyrazinyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(3-methoxy-4-prop-2-ynoxyphenyl)pyrazin-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(3-methoxy-4-propargyloxy-phenyl)pyrazin-2-yl]-2-(p-tolyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC=CN=C2C3=CC(=C(C=C3)OCC#C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC=CN=C2C3=CC(=C(C=C3)OCC#C)OC

InChI

InChI=1S/C23H21N3O3/c1-4-13-29-19-10-9-18(15-20(19)28-3)22-23(25-12-11-24-22)26-21(27)14-17-7-5-16(2)6-8-17/h1,5-12,15H,13-14H2,2-3H3,(H,25,26,27)