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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(3-methoxyphenoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(3-methoxyphenoxy)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(3-methoxyphenoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(3-methoxyphenoxy)propanamide Traditional Name: N-(3-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=C1NC(=O)CCOC2=CC=CC(=C2)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOC2=CC=CC(=C2)OC)N

InChI

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