2-(2-azanylethyl)-N-[(4-chlorophenyl)-phenyl-methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-azanylethyl)-N-[(4-chlorophenyl)-phenyl-methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminoethyl)-N-[(4-chlorophenyl)-phenyl-methyl]oxazole-4-carboxamide CAS Name: 2-(2-aminoethyl)-N-[(4-chlorophenyl)-phenylmethyl]-4-oxazolecarboxamide IUPAC Name: 2-(2-aminoethyl)-N-[(4-chlorophenyl)-phenylmethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminoethyl)-N-[(4-chlorophenyl)-phenyl-methyl]oxazole-4-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=COC(=N3)CCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)C3=COC(=N3)CCN

InChI

InChI=1S/C19H18ClN3O2/c20-15-8-6-14(7-9-15)18(13-4-2-1-3-5-13)23-19(24)16-12-25-17(22-16)10-11-21/h1-9,12,18H,10-11,21H2,(H,23,24)