2-azanyl-N-[3-(4-propanoylphenoxy)phenyl]propanamide

Systemtic Name: 2-azanyl-N-[3-(4-propanoylphenoxy)phenyl]propanamide Openeye Name: 2-amino-N-[3-(4-propanoylphenoxy)phenyl]propanamide CAS Name: 2-amino-N-[3-[4-(1-oxopropyl)phenoxy]phenyl]propanamide IUPAC Name: 2-amino-N-[3-(4-propanoylphenoxy)phenyl]propanamide Traditional Name: 2-amino-N-[3-(4-propionylphenoxy)phenyl]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(C)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(C)N

InChI

InChI=1S/C18H20N2O3/c1-3-17(21)13-7-9-15(10-8-13)23-16-6-4-5-14(11-16)20-18(22)12(2)19/h4-12H,3,19H2,1-2H3,(H,20,22)