N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-phenyl-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-14-11-17(21-25-14)20-18(23)13-22(12-16-7-8-16)19(24)10-9-15-5-3-2-4-6-15/h2-6,11,16H,7-10,12-13H2,1H3,(H,20,21,23)