N-[4-[azanyl(2-phenylethanoyl)carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[azanyl(2-phenylethanoyl)carbamoyl]phenyl]propanamide Openeye Name: N-[4-[amino-(2-phenylacetyl)carbamoyl]phenyl]propanamide CAS Name: N-[4-[[amino-(1-oxo-2-phenylethyl)amino]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[amino-(2-phenylacetyl)carbamoyl]phenyl]propanamide Traditional Name: N-[4-[amino-(2-phenylacetyl)carbamoyl]phenyl]propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)N(C(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N(C(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C18H19N3O3/c1-2-16(22)20-15-10-8-14(9-11-15)18(24)21(19)17(23)12-13-6-4-3-5-7-13/h3-11H,2,12,19H2,1H3,(H,20,22)