[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-benzyl-isopropyl-ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-benzyl-propan-2-ylazanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-benzyl-isopropyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C21H27N3O3/c1-15(2)24(13-17-8-6-5-7-9-17)14-21(26)23-19-12-18(22-16(3)25)10-11-20(19)27-4/h5-12,15H,13-14H2,1-4H3,(H,22,25)(H,23,26)/p+1