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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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