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(3R)-N-(4-methoxyphenyl)-3-[(2-methyl-2-morpholin-4-yl-propyl)amino]butanamide

(3R)-N-(4-methoxyphenyl)-3-[(2-methyl-2-morpholin-4-yl-propyl)amino]butanamide

Systemtic Name:(3R)-N-(4-methoxyphenyl)-3-[(2-methyl-2-morpholin-4-yl-propyl)amino]butanamide
Openeye Name:(3R)-N-(4-methoxyphenyl)-3-[(2-methyl-2-morpholino-propyl)amino]butanamide
CAS Name:(3R)-N-(4-methoxyphenyl)-3-[[2-methyl-2-(4-morpholinyl)propyl]amino]butanamide
IUPAC Name:(3R)-N-(4-methoxyphenyl)-3-[(2-methyl-2-morpholin-4-ylpropyl)amino]butanamide
Traditional Name:(3R)-N-(4-methoxyphenyl)-3-[(2-methyl-2-morpholino-propyl)amino]butyramide
Formula: C19H31N3O3
MolecularWeight: 349.46774
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)NCC(C)(C)N2CCOCC2


Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)NCC(C)(C)N2CCOCC2


InChI

InChI=1S/C19H31N3O3/c1-15(20-14-19(2,3)22-9-11-25-12-10-22)13-18(23)21-16-5-7-17(24-4)8-6-16/h5-8,15,20H,9-14H2,1-4H3,(H,21,23)/t15-/m1/s1


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