N-(5-azanyl-2-methyl-phenyl)-3-(1-phenylethoxy)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(1-phenylethoxy)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(1-phenylethoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(1-phenylethoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(1-phenylethoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(1-phenylethoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-13-8-9-16(19)12-17(13)20-18(21)10-11-22-14(2)15-6-4-3-5-7-15/h3-9,12,14H,10-11,19H2,1-2H3,(H,20,21)