N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-(2-morpholin-4-ylethanoylamino)-3-phenyl-propanamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-(2-morpholin-4-ylethanoylamino)-3-phenyl-propanamide Openeye Name: N-(1-formyl-3-methyl-butyl)-2-[(2-morpholinoacetyl)amino]-3-phenyl-propanamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)-2-[(2-morpholin-4-ylacetyl)amino]-3-phenylpropanamide Traditional Name: N-(1-formyl-3-methyl-butyl)-2-[(2-morpholinoacetyl)amino]-3-phenyl-propionamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCOCC2

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCOCC2

InChI

InChI=1S/C21H31N3O4/c1-16(2)12-18(15-25)22-21(27)19(13-17-6-4-3-5-7-17)23-20(26)14-24-8-10-28-11-9-24/h3-7,15-16,18-19H,8-14H2,1-2H3,(H,22,27)(H,23,26)