N-(5-azanyl-2-methyl-phenyl)-3-phenylmethoxy-propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-phenylmethoxy-propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-benzyloxy-propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-phenylmethoxypropanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-phenylmethoxypropanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-benzoxy-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCOCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCOCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13-7-8-15(18)11-16(13)19-17(20)9-10-21-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)