N-(4-azanyl-2-methyl-phenyl)-3-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-(3-methoxyphenoxy)propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-(3-methoxyphenoxy)propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-(3-methoxyphenoxy)propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-(3-methoxyphenoxy)propanamide Traditional Name: N-(4-amino-2-methyl-phenyl)-3-(3-methoxyphenoxy)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCOC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-12-10-13(18)6-7-16(12)19-17(20)8-9-22-15-5-3-4-14(11-15)21-2/h3-7,10-11H,8-9,18H2,1-2H3,(H,19,20)