3-azanyl-N-[4-[(4-methylphenyl)methoxy]phenyl]propanamide

Systemtic Name: 3-azanyl-N-[4-[(4-methylphenyl)methoxy]phenyl]propanamide Openeye Name: 3-amino-N-[4-(p-tolylmethoxy)phenyl]propanamide CAS Name: 3-amino-N-[4-[(4-methylphenyl)methoxy]phenyl]propanamide IUPAC Name: 3-amino-N-[4-[(4-methylphenyl)methoxy]phenyl]propanamide Traditional Name: 3-amino-N-[4-(4-methylbenzyl)oxyphenyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN

InChI

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