N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-4-methylbenzamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-4-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCOC

InChI

InChI=1S/C26H28N2O3/c1-20-11-13-23(14-12-20)26(30)28(19-21-7-4-3-5-8-21)24-10-6-9-22(17-24)18-25(29)27-15-16-31-2/h3-14,17H,15-16,18-19H2,1-2H3,(H,27,29)