N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-29-14-13-22-26-20-12-9-18(15-21(20)30-22)24(28)27-23(16-5-3-2-4-6-16)17-7-10-19(25)11-8-17/h2-12,15,23H,13-14H2,1H3,(H,27,28)/t23-/m1/s1