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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-phenylmethoxy-propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-benzyloxy-propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-phenylmethoxypropanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-phenylmethoxypropanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCOCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOCC2=CC=CC=C2)N

InChI

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