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2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide

2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[4-[(isopropylamino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide
CAS Name:2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-N-(4-methylphenyl)acetamide
Traditional Name:2-[4-[(isopropylamino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide
Formula: C20H26N2O3
MolecularWeight: 342.43204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC(C)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC(C)C)OC


InChI

InChI=1S/C20H26N2O3/c1-14(2)21-12-16-7-10-18(19(11-16)24-4)25-13-20(23)22-17-8-5-15(3)6-9-17/h5-11,14,21H,12-13H2,1-4H3,(H,22,23)


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