N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C25H25N3O3/c1-4-15-30-23-14-13-18-7-5-6-8-21(18)22(23)16-28(3)25(29)20-11-9-19(10-12-20)24-26-17(2)27-31-24/h5-14H,4,15-16H2,1-3H3