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2-(3-methoxyphenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]ethanamide

2-(3-methoxyphenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]ethanamide

Systemtic Name:2-(3-methoxyphenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]ethanamide
Openeye Name:2-(3-methoxyphenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]acetamide
CAS Name:2-(3-methoxyphenyl)-N-[4-(2-phenyl-4-morpholinyl)butyl]acetamide
IUPAC Name:2-(3-methoxyphenyl)-N-[4-(2-phenylmorpholin-4-yl)butyl]acetamide
Traditional Name:2-(3-methoxyphenyl)-N-[4-(2-phenylmorpholino)butyl]acetamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCCN2CCOC(C2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCCN2CCOC(C2)C3=CC=CC=C3


InChI

InChI=1S/C23H30N2O3/c1-27-21-11-7-8-19(16-21)17-23(26)24-12-5-6-13-25-14-15-28-22(18-25)20-9-3-2-4-10-20/h2-4,7-11,16,22H,5-6,12-15,17-18H2,1H3,(H,24,26)


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