2-[ethyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(1-phenylethylamino)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-4-24(14-20(25)22-16(2)17-8-6-5-7-9-17)15-21(26)23-18-10-12-19(27-3)13-11-18/h5-13,16H,4,14-15H2,1-3H3,(H,22,25)(H,23,26)