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2-[bis(2-methoxyethyl)amino]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

2-[bis(2-methoxyethyl)amino]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name:2-[bis(2-methoxyethyl)amino]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide
Openeye Name:2-[bis(2-methoxyethyl)amino]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide
CAS Name:2-[bis(2-methoxyethyl)amino]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[bis(2-methoxyethyl)amino]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide
Traditional Name:2-[bis(2-methoxyethyl)amino]-N-(3-methyl-4-pyrrolidino-phenyl)acetamide
Formula: C19H31N3O3
MolecularWeight: 349.46774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(CCOC)CCOC)N2CCCC2


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(CCOC)CCOC)N2CCCC2


InChI

InChI=1S/C19H31N3O3/c1-16-14-17(6-7-18(16)22-8-4-5-9-22)20-19(23)15-21(10-12-24-2)11-13-25-3/h6-7,14H,4-5,8-13,15H2,1-3H3,(H,20,23)


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