N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCCC1=NC=C(O1)C2=CC=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)CCCC1=NC=C(O1)C2=CC=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H29N3O2/c1-3-27(21-12-7-9-19(2)17-21)16-15-25-23(28)13-8-14-24-26-18-22(29-24)20-10-5-4-6-11-20/h4-7,9-12,17-18H,3,8,13-16H2,1-2H3,(H,25,28)