N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O3/c1-12-2-4-13(5-3-12)15-10-20-18(24-15)9-8-16(22)19-11-17(23)21-14-6-7-14/h2-5,10,14H,6-9,11H2,1H3,(H,19,22)(H,21,23)