4-(phenylmethyl)-2-(3-prop-1-ynylphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 4-(phenylmethyl)-2-(3-prop-1-ynylphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 4-benzyl-2-(3-prop-1-ynylphenyl)-4,5-dihydrooxazole CAS Name: 4-(phenylmethyl)-2-(3-prop-1-ynylphenyl)-4,5-dihydrooxazole IUPAC Name: 4-benzyl-2-(3-prop-1-ynylphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 4-benzyl-2-(3-prop-1-ynylphenyl)-2-oxazoline Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=CC=C1)C2=NC(CO2)CC3=CC=CC=C3

Isomeric SMILES

CC#CC1=CC(=CC=C1)C2=NC(CO2)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-2-7-15-10-6-11-17(12-15)19-20-18(14-21-19)13-16-8-4-3-5-9-16/h3-6,8-12,18H,13-14H2,1H3