N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxyethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-keto-2-(1-phenylethylamino)ethyl]-(2-methoxyethyl)amino]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C23H31N3O3/c1-17-9-8-12-21(18(17)2)25-23(28)16-26(13-14-29-4)15-22(27)24-19(3)20-10-6-5-7-11-20/h5-12,19H,13-16H2,1-4H3,(H,24,27)(H,25,28)