N-[(4-methoxyphenyl)methyl]-3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]butanamide Traditional Name: 3-methyl-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-p-anisyl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=C(C=C3)OC)C(=O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=C(C=C3)OC)C(=O)CC(C)C

InChI

InChI=1S/C22H26N2O3/c1-15(2)11-22(25)24(13-17-6-8-18(26-4)9-7-17)14-21-23-19-12-16(3)5-10-20(19)27-21/h5-10,12,15H,11,13-14H2,1-4H3