4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[1-(1-naphthyl)ethyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H26N2O4/c1-16(21-11-7-9-19-8-5-6-10-22(19)21)27-26(29)20-12-13-24(25(14-20)30-4)31-15-23-17(2)28-32-18(23)3/h5-14,16H,15H2,1-4H3,(H,27,29)