[2-[[3-methoxy-4-(3-phenoxypropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-methoxy-4-(3-phenoxypropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-4-(3-phenoxypropanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-4-[(1-oxo-3-phenoxypropyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-4-(3-phenoxypropanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methoxy-4-(3-phenoxypropanoylamino)anilino]ethyl]ammonium Formula: C18H22N3O4+ MolecularWeight: 344.38498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-24-16-11-13(20-18(23)12-19)7-8-15(16)21-17(22)9-10-25-14-5-3-2-4-6-14/h2-8,11H,9-10,12,19H2,1H3,(H,20,23)(H,21,22)/p+1