2-[2-diethylaminoethyl-[(phenylmethyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-diethylaminoethyl-[(phenylmethyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(2-diethylaminoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-diethylaminoethyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(2-diethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(2-diethylaminoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NOC(=C1)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NOC(=C1)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H29N5O3/c1-4-24(5-2)11-12-25(15-19(26)22-18-13-16(3)28-23-18)20(27)21-14-17-9-7-6-8-10-17/h6-10,13H,4-5,11-12,14-15H2,1-3H3,(H,21,27)(H,22,23,26)